2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3CCC=CC3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)[C@H]3CCC=CC3)C(=O)N

InChI

InChI=1S/C16H20N2O2S/c17-14(19)13-11-8-4-5-9-12(11)21-16(13)18-15(20)10-6-2-1-3-7-10/h1-2,10H,3-9H2,(H2,17,19)(H,18,20)/t10-/m1/s1