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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C(=C(S2)C)CC)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C(=C(S2)C)CC)C(=O)N

InChI

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