N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-4-keto-4-tetralin-6-yl-butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C22H24N2O3S/c23-21(26)14-28-20-8-4-3-7-18(20)24-22(27)12-11-19(25)17-10-9-15-5-1-2-6-16(15)13-17/h3-4,7-10,13H,1-2,5-6,11-12,14H2,(H2,23,26)(H,24,27)