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

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethyl-thiophene-3-carboxamide Formula: C23H30N2O4S MolecularWeight: 430.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3)OCC

InChI

InChI=1S/C23H30N2O4S/c1-5-28-18-10-7-16(13-19(18)29-6-2)11-12-24-22(27)20-14(3)15(4)30-23(20)25-21(26)17-8-9-17/h7,10,13,17H,5-6,8-9,11-12H2,1-4H3,(H,24,27)(H,25,26)