5-(cyclopropylcarbonylamino)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(2-methoxy-5-methylphenyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(2-methoxy-5-methylphenyl)-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=C(S2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=C(S2)NC(=O)C3CC3)C

InChI

InChI=1S/C18H20N2O3S/c1-10-4-7-14(23-3)13(8-10)19-18(22)16-11(2)9-15(24-16)20-17(21)12-5-6-12/h4,7-9,12H,5-6H2,1-3H3,(H,19,22)(H,20,21)