N-[5-(4-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-methyl-1,3-thiazol-2-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[5-(4-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-methyl-1,3-thiazol-2-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[5-(4-cyclopropyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[5-(4-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-methyl-2-thiazolyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[5-(4-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-4-methyl-1,3-thiazol-2-yl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(4-cyclopropyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=C(S3)C4=NNC(=S)N4C5CC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=C(S3)C4=NNC(=S)N4C5CC5)C

InChI

InChI=1S/C20H19N5O2S2/c1-10-3-6-14-12(9-27-15(14)7-10)8-16(26)22-19-21-11(2)17(29-19)18-23-24-20(28)25(18)13-4-5-13/h3,6-7,9,13H,4-5,8H2,1-2H3,(H,24,28)(H,21,22,26)