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

Systemtic Name: 2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[[5-methyl-4-(1-pyrrolyl)-1,2,4-triazol-3-yl]thio]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)thio]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C16H14N6OS3 MolecularWeight: 402.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N2C=CC=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=NN=C(N1N2C=CC=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C16H14N6OS3/c1-11-19-20-16(22(11)21-6-2-3-7-21)26-10-14(23)18-15-17-12(9-25-15)13-5-4-8-24-13/h2-9H,10H2,1H3,(H,17,18,23)