3-azanyl-5-hexylimino-N2-(5-methoxy-2-methyl-4-nitro-phenyl)-N4-naphthalen-1-yl-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-5-hexylimino-N2-(5-methoxy-2-methyl-4-nitro-phenyl)-N4-naphthalen-1-yl-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-hexylimino-N2-(5-methoxy-2-methyl-4-nitro-phenyl)-N4-(1-naphthyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-hexylimino-N2-(5-methoxy-2-methyl-4-nitrophenyl)-N4-(1-naphthalenyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-hexylimino-2-N-(5-methoxy-2-methyl-4-nitrophenyl)-4-N-naphthalen-1-yl-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-hexylimino-N-(5-methoxy-2-methyl-4-nitro-phenyl)-N'-(1-naphthyl)-2H-thiophene-2,4-dicarboxamide Formula: C30H33N5O5S MolecularWeight: 575.67852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C1C(=C(C(S1)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCN=C1C(=C(C(S1)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)N)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H33N5O5S/c1-4-5-6-9-15-32-30-25(28(36)33-21-14-10-12-19-11-7-8-13-20(19)21)26(31)27(41-30)29(37)34-22-17-24(40-3)23(35(38)39)16-18(22)2/h7-8,10-14,16-17,27H,4-6,9,15,31H2,1-3H3,(H,33,36)(H,34,37)