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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-indan-2-yl-thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-[(2R)-1-(1H-imidazol-2-ylmethyl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-N-indan-2-yl-thiophene-2-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC=CN2)C3=CC=C(S3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C1C[C@@H](N(C1)CC2=NC=CN2)C3=CC=C(S3)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H24N4OS/c27-22(25-17-12-15-4-1-2-5-16(15)13-17)20-8-7-19(28-20)18-6-3-11-26(18)14-21-23-9-10-24-21/h1-2,4-5,7-10,17-18H,3,6,11-14H2,(H,23,24)(H,25,27)/t18-/m1/s1