N-(2-azanylethyl)-2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2-aminoethyl)-2-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2-aminoethyl)-2-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2-aminoethyl)-2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2-aminoethyl)-2-[[2-keto-2-(p-phenetidino)ethyl]thio]acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCN

InChI

InChI=1S/C14H21N3O3S/c1-2-20-12-5-3-11(4-6-12)17-14(19)10-21-9-13(18)16-8-7-15/h3-6H,2,7-10,15H2,1H3,(H,16,18)(H,17,19)