5-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC3=C(C=C2)OCCO3)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)CC2=CC3=C(C=C2)OCCO3)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H20N2O3S/c19-18(21)17-6-5-16(24-17)13-2-1-7-20(13)11-12-3-4-14-15(10-12)23-9-8-22-14/h3-6,10,13H,1-2,7-9,11H2,(H2,19,21)/t13-/m1/s1