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(5Z)-5-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione

(5Z)-5-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:(5Z)-5-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione
Openeye Name:(5Z)-5-[[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]methylene]-1-(2-thienylmethyl)hexahydropyrimidine-2,4,6-trione
CAS Name:(5Z)-5-[[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:(5Z)-5-[[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione
Traditional Name:(5Z)-5-[[1-[2-keto-2-(2-methylpiperidino)ethyl]indol-3-yl]methylene]-1-(2-thenyl)barbituric acid
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CS5


Isomeric SMILES

CC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)NC(=O)N(C4=O)CC5=CC=CS5


InChI

InChI=1S/C26H26N4O4S/c1-17-7-4-5-11-29(17)23(31)16-28-14-18(20-9-2-3-10-22(20)28)13-21-24(32)27-26(34)30(25(21)33)15-19-8-6-12-35-19/h2-3,6,8-10,12-14,17H,4-5,7,11,15-16H2,1H3,(H,27,32,34)/b21-13-


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