(4S)-4-(1-prop-2-ynylbenzimidazol-2-yl)-1-(thiophen-2-ylmethyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(1-prop-2-ynylbenzimidazol-2-yl)-1-(thiophen-2-ylmethyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-prop-2-ynylbenzimidazol-2-yl)-1-(2-thienylmethyl)pyrrolidin-2-one CAS Name: (4S)-4-(1-prop-2-ynyl-2-benzimidazolyl)-1-(thiophen-2-ylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1-prop-2-ynylbenzimidazol-2-yl)-1-(thiophen-2-ylmethyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-propargylbenzimidazol-2-yl)-1-(2-thenyl)-2-pyrrolidone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CS4

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)CC4=CC=CS4

InChI

InChI=1S/C19H17N3OS/c1-2-9-22-17-8-4-3-7-16(17)20-19(22)14-11-18(23)21(12-14)13-15-6-5-10-24-15/h1,3-8,10,14H,9,11-13H2/t14-/m0/s1