5-(cyclopropylcarbonylamino)-N-(1-methoxypropan-2-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(1-methoxypropan-2-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(2-methoxy-1-methyl-ethyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(1-methoxypropan-2-yl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(1-methoxypropan-2-yl)-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(2-methoxy-1-methyl-ethyl)-3-methyl-thiophene-2-carboxamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC(C)COC

InChI

InChI=1S/C14H20N2O3S/c1-8-6-11(16-13(17)10-4-5-10)20-12(8)14(18)15-9(2)7-19-3/h6,9-10H,4-5,7H2,1-3H3,(H,15,18)(H,16,17)