2-(cyclopropylcarbonylamino)-N-methyl-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-methyl-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-methyl-benzothiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-methyl-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-methyl-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-methyl-benzothiophene-3-carboxamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3CC3

Isomeric SMILES

CNC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3CC3

InChI

InChI=1S/C14H14N2O2S/c1-15-13(18)11-9-4-2-3-5-10(9)19-14(11)16-12(17)8-6-7-8/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17)