5-[4-(butan-2-ylcarbamoyl)piperidin-1-yl]carbonyl-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[4-(butan-2-ylcarbamoyl)piperidin-1-yl]carbonyl-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(p-tolyl)-5-[4-(sec-butylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[4-[(butan-2-ylamino)-oxomethyl]-1-piperidinyl]-oxomethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[4-(butan-2-ylcarbamoyl)piperidine-1-carbonyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(p-tolyl)-5-[4-(sec-butylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)C(=O)C2=NN=C(S2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1CCN(CC1)C(=O)C2=NN=C(S2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N5O3S/c1-4-14(3)22-17(27)15-9-11-26(12-10-15)21(29)20-25-24-19(30-20)18(28)23-16-7-5-13(2)6-8-16/h5-8,14-15H,4,9-12H2,1-3H3,(H,22,27)(H,23,28)