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

Systemtic Name: N-cyclopentyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-cyclopentyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-cyclopentyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-cyclopentyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-cyclopentyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H21N3OS MolecularWeight: 363.47594

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-15-8-7-11-17(14-15)19-22-23-21(26-19)24(18-12-5-6-13-18)20(25)16-9-3-2-4-10-16/h2-4,7-11,14,18H,5-6,12-13H2,1H3