5-(cyclopropylcarbonylamino)-N-(4-ethanoylphenyl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(4-ethanoylphenyl)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-10-9-15(20-17(22)13-3-4-13)24-16(10)18(23)19-14-7-5-12(6-8-14)11(2)21/h5-9,13H,3-4H2,1-2H3,(H,19,23)(H,20,22)