N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-4-(4-ethylphenyl)-4-keto-butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C20H22N2O3S/c1-2-14-7-9-15(10-8-14)17(23)11-12-20(25)22-16-5-3-4-6-18(16)26-13-19(21)24/h3-10H,2,11-13H2,1H3,(H2,21,24)(H,22,25)