5-[(2R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[oxo(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S2/c18-15(21)14-8-7-13(23-14)11-5-3-9-20(11)17(22)16-19-10-4-1-2-6-12(10)24-16/h7-8,11H,1-6,9H2,(H2,18,21)/t11-/m1/s1