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

Systemtic Name: 3-chloranyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Openeye Name: 3-chloro-N-isobutyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-chloro-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-chloro-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Traditional Name: 3-chloro-N-isobutyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N(CC(C)C)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(CC(C)C)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-13(2)12-24(19(25)15-8-6-9-16(21)11-15)20-23-22-18(26-20)17-10-5-4-7-14(17)3/h4-11,13H,12H2,1-3H3