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

Systemtic Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-[(9-ethyl-3-carbazolyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-phenyl-ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C33H27N3O2S2 MolecularWeight: 561.71638

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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)C5=CC=CS5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C5=CC=CS5)C6=CC=CC=C61

InChI

InChI=1S/C33H27N3O2S2/c1-2-36-28-12-7-6-11-26(28)27-21-24(16-19-29(27)36)35-33(38)31(22-9-4-3-5-10-22)40-25-17-14-23(15-18-25)34-32(37)30-13-8-20-39-30/h3-21,31H,2H2,1H3,(H,34,37)(H,35,38)