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

Systemtic Name: 5-[3-[3-(azepan-1-yl)propylcarbamoyl]piperidin-1-yl]carbonyl-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[3-[3-(azepan-1-yl)propylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[3-[[3-(1-azepanyl)propylamino]-oxomethyl]-1-piperidinyl]-oxomethyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[3-[3-(azepan-1-yl)propylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[3-[3-(azepan-1-yl)propylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C25H34N6O3S MolecularWeight: 498.64086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N6O3S/c32-21(26-13-9-16-30-14-6-1-2-7-15-30)19-10-8-17-31(18-19)25(34)24-29-28-23(35-24)22(33)27-20-11-4-3-5-12-20/h3-5,11-12,19H,1-2,6-10,13-18H2,(H,26,32)(H,27,33)