N2-[(E)-1-[5-(3,4-dichlorophenyl)-4-oxidanyl-thiophen-3-yl]ethylideneamino]-N5-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide

Systemtic Name: N2-[(E)-1-[5-(3,4-dichlorophenyl)-4-oxidanyl-thiophen-3-yl]ethylideneamino]-N5-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide Openeye Name: N2-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxy-3-thienyl]ethylideneamino]-N5-(2-thienylmethyl)thiophene-2,5-dicarboxamide CAS Name: N2-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxy-3-thiophenyl]ethylideneamino]-N5-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethylideneamino]-5-N-(thiophen-2-ylmethyl)thiophene-2,5-dicarboxamide Traditional Name: N-[(E)-1-[5-(3,4-dichlorophenyl)-4-hydroxy-3-thienyl]ethylideneamino]-N'-(2-thenyl)thiophene-2,5-dicarboxamide Formula: C23H17Cl2N3O3S3 MolecularWeight: 550.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)C(=O)NCC2=CC=CS2)C3=CSC(=C3O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(S1)C(=O)NCC2=CC=CS2)/C3=CSC(=C3O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O3S3/c1-12(15-11-33-21(20(15)29)13-4-5-16(24)17(25)9-13)27-28-23(31)19-7-6-18(34-19)22(30)26-10-14-3-2-8-32-14/h2-9,11,29H,10H2,1H3,(H,26,30)(H,28,31)/b27-12+