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

Systemtic Name: N-cyclopentyl-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-cyclopentyl-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-cyclopentyl-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-cyclopentyl-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-cyclopentyl-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C22H23N3OS/c1-15-7-5-9-17(13-15)20-23-24-22(27-20)25(19-11-3-4-12-19)21(26)18-10-6-8-16(2)14-18/h5-10,13-14,19H,3-4,11-12H2,1-2H3