5-azanyl-N,N,3-trimethyl-4-(4-propoxyphenyl)carbonyl-thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C)C(=O)N(C)C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC(=C2C)C(=O)N(C)C)N

InChI

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