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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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