N-cyclopropyl-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[5-(m-toluidino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H20N4OS2/c1-13-6-5-9-16(12-13)22-19-23-24-20(27-19)26-17(14-7-3-2-4-8-14)18(25)21-15-10-11-15/h2-9,12,15,17H,10-11H2,1H3,(H,21,25)(H,22,23)