5-[3-[2-(azepan-1-yl)ethylcarbamoyl]piperidin-1-yl]carbonyl-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[3-[2-(azepan-1-yl)ethylcarbamoyl]piperidin-1-yl]carbonyl-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[3-[2-(azepan-1-yl)ethylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[3-[[2-(1-azepanyl)ethylamino]-oxomethyl]-1-piperidinyl]-oxomethyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[3-[2-(azepan-1-yl)ethylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[3-[2-(azepan-1-yl)ethylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C24H32N6O3S MolecularWeight: 484.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H32N6O3S/c31-20(25-12-16-29-13-6-1-2-7-14-29)18-9-8-15-30(17-18)24(33)23-28-27-22(34-23)21(32)26-19-10-4-3-5-11-19/h3-5,10-11,18H,1-2,6-9,12-17H2,(H,25,31)(H,26,32)