3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCSCC(=O)N)N2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCSCC(=O)N)N2CCOCC2

InChI

InChI=1S/C18H27N3O4S/c1-24-15-4-2-14(3-5-15)16(21-7-9-25-10-8-21)12-20-18(23)6-11-26-13-17(19)22/h2-5,16H,6-13H2,1H3,(H2,19,22)(H,20,23)