2-[(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-[(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-[(4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[[4-(1-pyrrolyl)-1,2,4-triazol-3-yl]thio]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[(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-[(4-pyrrol-1-yl-1,2,4-triazol-3-yl)thio]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C15H12N6OS3 MolecularWeight: 388.49038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)N2C=NN=C2SCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CN(C=C1)N2C=NN=C2SCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C15H12N6OS3/c22-13(18-14-17-11(8-24-14)12-4-3-7-23-12)9-25-15-19-16-10-21(15)20-5-1-2-6-20/h1-8,10H,9H2,(H,17,18,22)