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

Systemtic Name: 2-[(4-pyrrol-1-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[4-pyrrol-1-yl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[4-(1-pyrrolyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4-pyrrol-1-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-pyrrol-1-yl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-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/c22-12(17-14-16-5-9-24-14)10-25-15-19-18-13(11-4-3-8-23-11)21(15)20-6-1-2-7-20/h1-9H,10H2,(H,16,17,22)