N-(2,3-dihydro-1H-inden-4-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-4-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-indan-4-yl-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-4-yl)-5-[(2R)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-indan-4-yl-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=CC=C(S2)C(=O)NC3=CC=CC4=C3CCC4

Isomeric SMILES

C1C[C@@H](NC1)C2=CC=C(S2)C(=O)NC3=CC=CC4=C3CCC4

InChI

InChI=1S/C18H20N2OS/c21-18(17-10-9-16(22-17)15-8-3-11-19-15)20-14-7-2-5-12-4-1-6-13(12)14/h2,5,7,9-10,15,19H,1,3-4,6,8,11H2,(H,20,21)/t15-/m1/s1