5-[(2R)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC[C@@H]3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H20N2O2S2/c19-17(21)15-8-7-14(24-15)12-5-3-9-20(12)18(22)16-10-11-4-1-2-6-13(11)23-16/h7-8,10,12H,1-6,9H2,(H2,19,21)/t12-/m1/s1