N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3,4-dimethoxy-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SCC(=O)N)OC

InChI

InChI=1S/C17H18N2O4S/c1-22-13-8-7-11(9-14(13)23-2)17(21)19-12-5-3-4-6-15(12)24-10-16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21)