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

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(2-thiophen-3-ylethanoyl)piperidine-4-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[2-(3-thienyl)acetyl]piperidine-4-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[1-oxo-2-(3-thiophenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(2-thiophen-3-ylacetyl)piperidine-4-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[2-(3-thienyl)acetyl]isonipecotamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)CC4=CSC=C4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C21H22N4O2S2/c1-14-23-24-21(29-14)17-3-2-4-18(12-17)22-20(27)16-5-8-25(9-6-16)19(26)11-15-7-10-28-13-15/h2-4,7,10,12-13,16H,5-6,8-9,11H2,1H3,(H,22,27)