N-(benzimidazol-1-yl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(benzimidazol-1-yl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-(1-benzimidazolyl)-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(benzimidazol-1-yl)-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H16N4O2S/c1-10-8-14(19-16(22)11-6-7-11)24-15(10)17(23)20-21-9-18-12-4-2-3-5-13(12)21/h2-5,8-9,11H,6-7H2,1H3,(H,19,22)(H,20,23)