5-(cyclopropylcarbonylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(4-ethoxyphenyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(4-ethoxyphenyl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(4-ethoxybenzyl)-N-methyl-thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-3-24-15-8-4-13(5-9-15)12-21(2)19(23)16-10-11-17(25-16)20-18(22)14-6-7-14/h4-5,8-11,14H,3,6-7,12H2,1-2H3,(H,20,22)