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

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(4-ethoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[(4-ethoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[(4-ethoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[(4-ethoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[phenyl(p-phenetyl)methyl]propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCSCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C20H24N2O3S/c1-2-25-17-10-8-16(9-11-17)20(15-6-4-3-5-7-15)22-19(24)12-13-26-14-18(21)23/h3-11,20H,2,12-14H2,1H3,(H2,21,23)(H,22,24)