N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC)C5=CC=CC=C51

InChI

InChI=1S/C31H29N3O4S/c1-4-34-25-9-6-5-8-23(25)24-18-21(14-17-26(24)34)32-29(35)19-39-22-15-12-20(13-16-22)33-31(36)30-27(37-2)10-7-11-28(30)38-3/h5-18H,4,19H2,1-3H3,(H,32,35)(H,33,36)