N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C22H22N2O4S/c1-27-16-8-6-15(7-9-16)19-12-10-17(28-19)11-13-22(26)24-18-4-2-3-5-20(18)29-14-21(23)25/h2-10,12H,11,13-14H2,1H3,(H2,23,25)(H,24,26)