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N-[4-[[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

N-[4-[[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name:N-[4-[[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide
Openeye Name:N-[4-[[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]amino]-4-oxo-butyl]cyclopropanecarboxamide
CAS Name:N-[4-[[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]amino]-4-oxobutyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-4-oxobutyl]cyclopropanecarboxamide
Traditional Name:N-[4-keto-4-[[4-[(3-methylpiperidino)methyl]thiazol-2-yl]amino]butyl]cyclopropanecarboxamide
Formula: C18H28N4O2S
MolecularWeight: 364.50552
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCCNC(=O)C3CC3


Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCCNC(=O)C3CC3


InChI

InChI=1S/C18H28N4O2S/c1-13-4-3-9-22(10-13)11-15-12-25-18(20-15)21-16(23)5-2-8-19-17(24)14-6-7-14/h12-14H,2-11H2,1H3,(H,19,24)(H,20,21,23)


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