N-cyclopentyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopentyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopentyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopentyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopentyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopentyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC=CC=C3C

Isomeric SMILES

CCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC=CC=C3C

InChI

InChI=1S/C17H21N3OS/c1-3-15(21)20(13-9-5-6-10-13)17-19-18-16(22-17)14-11-7-4-8-12(14)2/h4,7-8,11,13H,3,5-6,9-10H2,1-2H3