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

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-chloro-N-cyclopentyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-chloro-N-cyclopentyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-chloro-N-cyclopentyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H20ClN3OS MolecularWeight: 397.921

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3OS/c1-14-6-4-7-15(12-14)19-23-24-21(27-19)25(18-10-2-3-11-18)20(26)16-8-5-9-17(22)13-16/h4-9,12-13,18H,2-3,10-11H2,1H3