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

Systemtic Name: N-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]-2-methoxy-benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(N2C3CC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(N2C3CC3)C4=CC=CS4

InChI

InChI=1S/C19H18N4O3S2/c1-26-14-6-3-2-5-13(14)18(25)20-16(24)11-28-19-22-21-17(15-7-4-10-27-15)23(19)12-8-9-12/h2-7,10,12H,8-9,11H2,1H3,(H,20,24,25)