N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[2-[(9-ethyl-3-carbazolyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-phenyl-ethyl]thio]phenyl]butyramide Formula: C32H31N3O2S MolecularWeight: 521.67244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

InChI

InChI=1S/C32H31N3O2S/c1-3-10-30(36)33-23-15-18-25(19-16-23)38-31(22-11-6-5-7-12-22)32(37)34-24-17-20-29-27(21-24)26-13-8-9-14-28(26)35(29)4-2/h5-9,11-21,31H,3-4,10H2,1-2H3,(H,33,36)(H,34,37)