(4S)-4-(1H-benzimidazol-2-yl)-1-(thiophen-2-ylmethyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(thiophen-2-ylmethyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-thienylmethyl)pyrrolidin-2-one CAS Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(thiophen-2-ylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(thiophen-2-ylmethyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2-thenyl)-2-pyrrolidone Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CS2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CS2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H15N3OS/c20-15-8-11(9-19(15)10-12-4-3-7-21-12)16-17-13-5-1-2-6-14(13)18-16/h1-7,11H,8-10H2,(H,17,18)/t11-/m0/s1