N2,N5-bis[(E)-[(3-bromanylthiophen-2-yl)-phenyl-methylidene]amino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[(E)-[(3-bromanylthiophen-2-yl)-phenyl-methylidene]amino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-[(3-bromo-2-thienyl)-phenyl-methylene]amino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-[(3-bromo-2-thiophenyl)-phenylmethylidene]amino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-[(3-bromothiophen-2-yl)-phenylmethylidene]amino]-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-[(3-bromo-2-thienyl)-phenyl-methylene]amino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C34H30Br2N4O4S3 MolecularWeight: 814.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=C(C2=CC=CC=C2)C3=C(C=CS3)Br)C(=O)NN=C(C4=CC=CC=C4)C5=C(C=CS5)Br

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)N/N=C(/C2=C(C=CS2)Br)\C3=CC=CC=C3)C(=O)N/N=C(/C4=C(C=CS4)Br)\C5=CC=CC=C5

InChI

InChI=1S/C34H30Br2N4O4S3/c1-3-17-43-27-28(44-18-4-2)32(34(42)40-38-26(22-13-9-6-10-14-22)30-24(36)16-20-46-30)47-31(27)33(41)39-37-25(21-11-7-5-8-12-21)29-23(35)15-19-45-29/h5-16,19-20H,3-4,17-18H2,1-2H3,(H,39,41)(H,40,42)/b37-25+,38-26+