N-(3-chlorophenyl)-5-[4-(cyclopropylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-[4-(cyclopropylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[4-(cyclopropylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(3-chlorophenyl)-5-[[4-[(cyclopropylamino)-oxomethyl]-1-piperidinyl]-oxomethyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-[4-(cyclopropylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(3-chlorophenyl)-5-[4-(cyclopropylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C19H20ClN5O3S MolecularWeight: 433.9118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H20ClN5O3S/c20-12-2-1-3-14(10-12)22-16(27)17-23-24-18(29-17)19(28)25-8-6-11(7-9-25)15(26)21-13-4-5-13/h1-3,10-11,13H,4-9H2,(H,21,26)(H,22,27)