N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C15H12N6OS2 MolecularWeight: 356.42538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CSC4=NC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CSC4=NC=NN4

InChI

InChI=1S/C15H12N6OS2/c22-13(7-24-14-17-8-18-21-14)20-15-19-12(6-23-15)10-5-16-11-4-2-1-3-9(10)11/h1-6,8,16H,7H2,(H,17,18,21)(H,19,20,22)