3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[1-(3,4-dipropoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[1-(3,4-dipropoxyphenyl)ethyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[1-(3,4-dipropoxyphenyl)ethyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[1-(3,4-dipropoxyphenyl)ethyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[1-(3,4-dipropoxyphenyl)ethyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[1-(3,4-dipropoxyphenyl)ethyl]propionamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCSCC(=O)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCSCC(=O)N)OCCC

InChI

InChI=1S/C19H30N2O4S/c1-4-9-24-16-7-6-15(12-17(16)25-10-5-2)14(3)21-19(23)8-11-26-13-18(20)22/h6-7,12,14H,4-5,8-11,13H2,1-3H3,(H2,20,22)(H,21,23)