[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(5-ethyl-4-methyl-thiophen-2-yl)methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(5-ethyl-4-methyl-thiophen-2-yl)methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(5-ethyl-4-methyl-2-thienyl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(5-ethyl-4-methyl-2-thiophenyl)methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(5-ethyl-4-methylthiophen-2-yl)methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(5-ethyl-4-methyl-2-thienyl)methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C19H21N3OS/c1-3-16-12(2)11-17(24-16)19(23)22-10-6-9-15(22)18-20-13-7-4-5-8-14(13)21-18/h4-5,7-8,11,15H,3,6,9-10H2,1-2H3,(H,20,21)/t15-/m0/s1