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4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide

4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name:4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide
Openeye Name:4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(m-tolyl)piperidine-1-carboxamide
CAS Name:4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)-1-piperidinecarboxamide
IUPAC Name:4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide
Traditional Name:4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(m-tolyl)piperidine-1-carboxamide
Formula: C18H22N4OS
MolecularWeight: 342.45848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C3=NN=C(S3)C4CC4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C3=NN=C(S3)C4CC4


InChI

InChI=1S/C18H22N4OS/c1-12-3-2-4-15(11-12)19-18(23)22-9-7-14(8-10-22)17-21-20-16(24-17)13-5-6-13/h2-4,11,13-14H,5-10H2,1H3,(H,19,23)


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