2-(cyclopropylcarbonylamino)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2S/c22-17(12-10-11-12)21-19-16(14-8-4-5-9-15(14)24-19)18(23)20-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2,(H,20,23)(H,21,22)