N-[1-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylnaphthalen-2-yl]ethanamide

Systemtic Name: N-[1-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylnaphthalen-2-yl]ethanamide Openeye Name: N-[1-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-2-naphthyl]acetamide CAS Name: N-[1-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-2-naphthalenyl]acetamide IUPAC Name: N-[1-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanylnaphthalen-2-yl]acetamide Traditional Name: N-[1-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]-2-naphthyl]acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C=C1)SC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C=C1)SC3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-14(25)23-18-12-11-15-7-5-6-10-17(15)21(18)28-19-13-20(26)24(22(19)27)16-8-3-2-4-9-16/h2-12,19H,13H2,1H3,(H,23,25)