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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-ethyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(5-ethyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[[5-ethyl-4-(1-pyrrolyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-ethyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(5-ethyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H22N6OS2 MolecularWeight: 390.52618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N2C=CC=C2)SCC(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(N1N2C=CC=C2)SCC(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C17H22N6OS2/c1-5-13-20-21-16(23(13)22-8-6-7-9-22)26-11-14(24)19-15-18-12(10-25-15)17(2,3)4/h6-10H,5,11H2,1-4H3,(H,18,19,24)