3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-18(2)15(21)9-22-12-5-3-11(4-6-12)17-14(20)7-8-23-10-13(16)19/h3-6H,7-10H2,1-2H3,(H2,16,19)(H,17,20)