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

Systemtic Name: N-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]-2-methoxy-benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(N2C3CC3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(N2C3CC3)C4CC4

InChI

InChI=1S/C18H20N4O3S/c1-25-14-5-3-2-4-13(14)17(24)19-15(23)10-26-18-21-20-16(11-6-7-11)22(18)12-8-9-12/h2-5,11-12H,6-10H2,1H3,(H,19,23,24)