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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-thiophene-2-carboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-4-27-17-9-6-15(13-18(17)28-5-2)10-11-23-22(26)20-14(3)12-19(29-20)24-21(25)16-7-8-16/h6,9,12-13,16H,4-5,7-8,10-11H2,1-3H3,(H,23,26)(H,24,25)