N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide Openeye Name: 2-(3-methyl-4-pyrrol-1-yl-5-thioxo-1,2,4-triazol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[3-methyl-4-(1-pyrrolyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-(3-methyl-4-pyrrol-1-yl-5-thioxo-1,2,4-triazol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C19H18N6OS2 MolecularWeight: 410.51582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=S)N(C(=N3)C)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=S)N(C(=N3)C)N4C=CC=C4

InChI

InChI=1S/C19H18N6OS2/c1-13-5-7-15(8-6-13)16-12-28-18(20-16)21-17(26)11-24-19(27)25(14(2)22-24)23-9-3-4-10-23/h3-10,12H,11H2,1-2H3,(H,20,21,26)