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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SCC(=O)NC(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC1N2C(=NN=C2SCC(=O)NC(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

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