3-azanyl-N2-(2-chloranyl-5-nitro-phenyl)-N4-(2,6-diethylphenyl)-5-(furan-2-ylmethylimino)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(2-chloranyl-5-nitro-phenyl)-N4-(2,6-diethylphenyl)-5-(furan-2-ylmethylimino)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(2-chloro-5-nitro-phenyl)-N4-(2,6-diethylphenyl)-5-(2-furylmethylimino)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(2-chloro-5-nitrophenyl)-N4-(2,6-diethylphenyl)-5-(2-furanylmethylimino)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(2-chloro-5-nitrophenyl)-4-N-(2,6-diethylphenyl)-5-(furan-2-ylmethylimino)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(2-chloro-5-nitro-phenyl)-N'-(2,6-diethylphenyl)-5-(2-furfurylimino)-2H-thiophene-2,4-dicarboxamide Formula: C27H26ClN5O5S MolecularWeight: 568.04384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C(SC2=NCC3=CC=CO3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C(SC2=NCC3=CC=CO3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C27H26ClN5O5S/c1-3-15-7-5-8-16(4-2)23(15)32-25(34)21-22(29)24(39-27(21)30-14-18-9-6-12-38-18)26(35)31-20-13-17(33(36)37)10-11-19(20)28/h5-13,24H,3-4,14,29H2,1-2H3,(H,31,35)(H,32,34)