4-ethyl-5-methyl-2-[(2-propoxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-[(2-propoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[(2-propoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[oxo-(2-propoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[(2-propoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[(2-propoxybenzoyl)amino]thiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=C(C(=C(S2)C)CC)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=C(C(=C(S2)C)CC)C(=O)N

InChI

InChI=1S/C18H22N2O3S/c1-4-10-23-14-9-7-6-8-13(14)17(22)20-18-15(16(19)21)12(5-2)11(3)24-18/h6-9H,4-5,10H2,1-3H3,(H2,19,21)(H,20,22)