N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-thiophen-3-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-thiophen-3-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(thiophene-3-carbonyl)piperidine-2-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[oxo(3-thiophenyl)methyl]-2-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(thiophene-3-carbonyl)piperidine-2-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(3-thenoyl)pipecolinamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCCCN3C(=O)C4=CSC=C4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCCCN3C(=O)C4=CSC=C4

InChI

InChI=1S/C20H20N4O2S2/c1-13-22-23-19(28-13)14-5-4-6-16(11-14)21-18(25)17-7-2-3-9-24(17)20(26)15-8-10-27-12-15/h4-6,8,10-12,17H,2-3,7,9H2,1H3,(H,21,25)