2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

InChI

InChI=1S/C14H18N2O2S/c1-7-6-9(7)13(18)16-14-11(12(15)17)8-4-2-3-5-10(8)19-14/h7,9H,2-6H2,1H3,(H2,15,17)(H,16,18)/t7-,9+/m0/s1