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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(4-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-p-anisyl-thiophene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C17H18N2O3S/c1-22-13-6-2-11(3-7-13)10-18-17(21)14-8-9-15(23-14)19-16(20)12-4-5-12/h2-3,6-9,12H,4-5,10H2,1H3,(H,18,21)(H,19,20)