3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCSCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C19H22N2O3S/c1-24-16-9-7-15(8-10-16)19(14-5-3-2-4-6-14)21-18(23)11-12-25-13-17(20)22/h2-10,19H,11-13H2,1H3,(H2,20,22)(H,21,23)