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

Systemtic Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[[2-[(9-ethyl-3-carbazolyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-phenyl-ethyl]thio]phenyl]-3,3-dimethyl-butyramide Formula: C34H35N3O2S MolecularWeight: 549.7256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)CC(C)(C)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)CC(C)(C)C)C5=CC=CC=C51

InChI

InChI=1S/C34H35N3O2S/c1-5-37-29-14-10-9-13-27(29)28-21-25(17-20-30(28)37)36-33(39)32(23-11-7-6-8-12-23)40-26-18-15-24(16-19-26)35-31(38)22-34(2,3)4/h6-21,32H,5,22H2,1-4H3,(H,35,38)(H,36,39)