5-(cyclopropylcarbonylamino)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3-dimethylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,3-dimethyl-thiophene-2-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=C(S2)NC(=O)C3CC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=C(S2)NC(=O)C3CC3)C)OCC

InChI

InChI=1S/C23H29N3O5S/c1-5-30-17-10-9-16(12-18(17)31-6-2)24-19(27)13-26(4)23(29)21-14(3)11-20(32-21)25-22(28)15-7-8-15/h9-12,15H,5-8,13H2,1-4H3,(H,24,27)(H,25,28)