N-(4-methylphenyl)-5-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(p-tolyl)-5-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(p-tolyl)-5-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C21H25N5O3S/c1-14-4-6-16(7-5-14)22-17(27)18-23-24-19(30-18)21(29)26-12-8-15(9-13-26)20(28)25-10-2-3-11-25/h4-7,15H,2-3,8-13H2,1H3,(H,22,27)