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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[[4-(1-pyrrolyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(4-pyrrol-1-yl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H18N6OS2 MolecularWeight: 362.47302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NN=CN2N3C=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NN=CN2N3C=CC=C3

InChI

InChI=1S/C15H18N6OS2/c1-15(2,3)11-8-23-13(17-11)18-12(22)9-24-14-19-16-10-21(14)20-6-4-5-7-20/h4-8,10H,9H2,1-3H3,(H,17,18,22)