ethyl (5Z)-2-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-5-[(4-pyrrolidin-1-ylphenyl)methylidene]thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-5-[(4-pyrrolidin-1-ylphenyl)methylidene]thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-[(4-methoxybenzoyl)amino]-4-oxo-5-[(4-pyrrolidin-1-ylphenyl)methylene]thiophene-3-carboxylate CAS Name: (5Z)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxo-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-[(4-methoxybenzoyl)amino]-4-oxo-5-[(4-pyrrolidin-1-ylphenyl)methylidene]thiophene-3-carboxylate Traditional Name: (5Z)-4-keto-2-(p-anisoylamino)-5-(4-pyrrolidinobenzylidene)thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)N3CCCC3)C1=O)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)N3CCCC3)/C1=O)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O5S/c1-3-33-26(31)22-23(29)21(16-17-6-10-19(11-7-17)28-14-4-5-15-28)34-25(22)27-24(30)18-8-12-20(32-2)13-9-18/h6-13,16H,3-5,14-15H2,1-2H3,(H,27,30)/b21-16-