N-[4-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[4-[[1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[4-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl]thio]phenyl]-4-methyl-benzamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C)C5=CC=CC=C51

InChI

InChI=1S/C31H29N3O2S/c1-4-34-28-8-6-5-7-26(28)27-19-24(15-18-29(27)34)33-30(35)21(3)37-25-16-13-23(14-17-25)32-31(36)22-11-9-20(2)10-12-22/h5-19,21H,4H2,1-3H3,(H,32,36)(H,33,35)