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

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[1,2-bis(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[1,2-bis(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[1,2-bis(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[1,2-bis(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[1,2-bis(4-methoxyphenyl)ethyl]propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-26-17-7-3-15(4-8-17)13-19(16-5-9-18(27-2)10-6-16)23-21(25)11-12-28-14-20(22)24/h3-10,19H,11-14H2,1-2H3,(H2,22,24)(H,23,25)