N-[3-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(2-carbamoylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(2-carbamoylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(2-carbamoylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-(2-carbamoylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-naphthamide Formula: C32H25N3O3S MolecularWeight: 531.6242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C(=O)N)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C(=O)N)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H25N3O3S/c33-30(36)27-15-6-7-16-28(27)35-32(38)29(22-10-2-1-3-11-22)39-26-14-8-13-25(20-26)34-31(37)24-18-17-21-9-4-5-12-23(21)19-24/h1-20,29H,(H2,33,36)(H,34,37)(H,35,38)