2-[5-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]thiophen-2-yl]ethanamide

Systemtic Name: 2-[5-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]thiophen-2-yl]ethanamide Openeye Name: 2-[5-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-thienyl]acetamide CAS Name: 2-[5-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-thiophenyl]acetamide IUPAC Name: 2-[5-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]thiophen-2-yl]acetamide Traditional Name: 2-[5-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]acetyl]-2-thienyl]acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(=O)C4=CC=C(S4)CC(=O)N

Isomeric SMILES

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(=O)C4=CC=C(S4)CC(=O)N

InChI

InChI=1S/C19H18N4O2S2/c20-17(25)10-14-8-9-16(27-14)15(24)11-26-19-21-18(12-6-7-12)23(22-19)13-4-2-1-3-5-13/h1-5,8-9,12H,6-7,10-11H2,(H2,20,25)