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

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(3-methylthiophen-2-yl)carbonyl-piperidine-2-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(3-methylthiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(3-methyl-2-thiophenyl)-oxomethyl]-2-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(3-methylthiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(3-methylthiophene-2-carbonyl)pipecolinamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCCC2C(=O)NC3=CC=CC(=C3)C4=NN=C(S4)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCCC2C(=O)NC3=CC=CC(=C3)C4=NN=C(S4)C

InChI

InChI=1S/C21H22N4O2S2/c1-13-9-11-28-18(13)21(27)25-10-4-3-8-17(25)19(26)22-16-7-5-6-15(12-16)20-24-23-14(2)29-20/h5-7,9,11-12,17H,3-4,8,10H2,1-2H3,(H,22,26)