(4R)-4-[5-(1-benzothiophen-2-yl)-1H-imidazol-2-yl]-1-propan-2-yl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[5-(1-benzothiophen-2-yl)-1H-imidazol-2-yl]-1-propan-2-yl-pyrrolidin-2-one Openeye Name: (4R)-4-[5-(benzothiophen-2-yl)-1H-imidazol-2-yl]-1-isopropyl-pyrrolidin-2-one CAS Name: (4R)-4-[5-(1-benzothiophen-2-yl)-1H-imidazol-2-yl]-1-propan-2-yl-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(1-benzothiophen-2-yl)-1H-imidazol-2-yl]-1-propan-2-ylpyrrolidin-2-one Traditional Name: (4R)-4-[5-(benzothiophen-2-yl)-1H-imidazol-2-yl]-1-isopropyl-2-pyrrolidone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C2=NC=C(N2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N1C[C@@H](CC1=O)C2=NC=C(N2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3OS/c1-11(2)21-10-13(8-17(21)22)18-19-9-14(20-18)16-7-12-5-3-4-6-15(12)23-16/h3-7,9,11,13H,8,10H2,1-2H3,(H,19,20)/t13-/m1/s1