3-azanyl-5-(4-chlorophenyl)imino-N2-(9-ethylcarbazol-3-yl)-N4-(furan-2-ylmethyl)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)imino-N2-(9-ethylcarbazol-3-yl)-N4-(furan-2-ylmethyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)imino-N2-(9-ethylcarbazol-3-yl)-N4-(2-furylmethyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-(4-chlorophenyl)imino-N2-(9-ethyl-3-carbazolyl)-N4-(2-furanylmethyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)imino-2-N-(9-ethylcarbazol-3-yl)-4-N-(furan-2-ylmethyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)imino-N-(9-ethylcarbazol-3-yl)-N'-(2-furfuryl)-2H-thiophene-2,4-dicarboxamide Formula: C31H26ClN5O3S MolecularWeight: 584.08784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3C(=C(C(=NC4=CC=C(C=C4)Cl)S3)C(=O)NCC5=CC=CO5)N)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C(=C(C(=NC4=CC=C(C=C4)Cl)S3)C(=O)NCC5=CC=CO5)N)C6=CC=CC=C61

InChI

InChI=1S/C31H26ClN5O3S/c1-2-37-24-8-4-3-7-22(24)23-16-20(13-14-25(23)37)35-30(39)28-27(33)26(29(38)34-17-21-6-5-15-40-21)31(41-28)36-19-11-9-18(32)10-12-19/h3-16,28H,2,17,33H2,1H3,(H,34,38)(H,35,39)