N-cyclopropyl-5-ethanoyl-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-cyclopropyl-5-ethanoyl-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-cyclopropyl-N-p-anisyl-thiophene-2-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C18H19NO3S/c1-12(20)16-9-10-17(23-16)18(21)19(14-5-6-14)11-13-3-7-15(22-2)8-4-13/h3-4,7-10,14H,5-6,11H2,1-2H3