N-[3-(1-naphthalen-1-ylethylamino)-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(1-naphthalen-1-ylethylamino)-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[1-(1-naphthyl)ethylamino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[1-(1-naphthalenyl)ethylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(1-naphthalen-1-ylethylamino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-[1-(1-naphthyl)ethylamino]propyl]-4-(2-thienyl)butyramide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-16(18-9-4-7-17-6-2-3-8-19(17)18)25-23(28)13-14-24-22(27)12-11-20(26)21-10-5-15-29-21/h2-10,15-16H,11-14H2,1H3,(H,24,27)(H,25,28)