2-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C19H19ClN2O2S/c20-12-7-5-11(6-8-12)19(9-10-19)18(24)22-17-15(16(21)23)13-3-1-2-4-14(13)25-17/h5-8H,1-4,9-10H2,(H2,21,23)(H,22,24)