4-[1-azanyl-2-[[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]amino]-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[1-[(5-methyl-2-thiophenyl)methyl]-4-piperidinyl]amino]-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]amino]-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-keto-2-[[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]amino]ethyl]-N-(4-pyridyl)benzamide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCC(CC2)NC(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

CC1=CC=C(S1)CN2CCC(CC2)NC(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C25H29N5O2S/c1-17-2-7-22(33-17)16-30-14-10-21(11-15-30)29-25(32)23(26)18-3-5-19(6-4-18)24(31)28-20-8-12-27-13-9-20/h2-9,12-13,21,23H,10-11,14-16,26H2,1H3,(H,29,32)(H,27,28,31)