3-azanyl-5-[(4-ethoxyphenyl)amino]-N4-(3-methoxyphenyl)-N2-naphthalen-1-yl-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-5-[(4-ethoxyphenyl)amino]-N4-(3-methoxyphenyl)-N2-naphthalen-1-yl-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-(4-ethoxyanilino)-N4-(3-methoxyphenyl)-N2-(1-naphthyl)thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-(4-ethoxyanilino)-N4-(3-methoxyphenyl)-N2-(1-naphthalenyl)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-(4-ethoxyanilino)-4-N-(3-methoxyphenyl)-2-N-naphthalen-1-ylthiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-(3-methoxyphenyl)-N-(1-naphthyl)-5-(p-phenetidino)thiophene-2,4-dicarboxamide Formula: C31H28N4O4S MolecularWeight: 552.64342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=CC4=CC=CC=C43)N)C(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=CC4=CC=CC=C43)N)C(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C31H28N4O4S/c1-3-39-22-16-14-20(15-17-22)34-31-26(29(36)33-21-10-7-11-23(18-21)38-2)27(32)28(40-31)30(37)35-25-13-6-9-19-8-4-5-12-24(19)25/h4-18,34H,3,32H2,1-2H3,(H,33,36)(H,35,37)