5-(cyclopropylcarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-methyl-thiophene-2-carboxamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-6-29-18-11-10-17(13-19(18)30-7-2)21(14(3)4)26-24(28)22-15(5)12-20(31-22)25-23(27)16-8-9-16/h10-14,16,21H,6-9H2,1-5H3,(H,25,27)(H,26,28)