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

Systemtic Name: N-cyclopentyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-cyclopentyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-cyclopentyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-cyclopentyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-cyclopentyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-3-4-12-17(23)22(16-10-5-6-11-16)19-21-20-18(24-19)15-9-7-8-14(2)13-15/h7-9,13,16H,3-6,10-12H2,1-2H3