N-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]thiophene-2-carboxamide CAS Name: N-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]acetyl]thiophene-2-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(=O)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(=O)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H16N4O2S2/c23-15(19-17(24)14-7-4-10-25-14)11-26-18-20-16(12-8-9-12)22(21-18)13-5-2-1-3-6-13/h1-7,10,12H,8-9,11H2,(H,19,23,24)