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

Systemtic Name: 2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[5-methyl-4-(1-pyrrolyl)-1,2,4-triazol-3-yl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)thio]-N-thiazol-2-yl-acetamide Formula: C12H12N6OS2 MolecularWeight: 320.39328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N2C=CC=C2)SCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NN=C(N1N2C=CC=C2)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C12H12N6OS2/c1-9-15-16-12(18(9)17-5-2-3-6-17)21-8-10(19)14-11-13-4-7-20-11/h2-7H,8H2,1H3,(H,13,14,19)