2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-anilinophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H22N4OS2/c1-14(2)24(19(25)13-26-20-23-22-15(3)27-20)18-11-9-17(10-12-18)21-16-7-5-4-6-8-16/h4-12,14,21H,13H2,1-3H3