[(8S)-2,3-dimethyl-8-thiophen-3-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(8S)-2,3-dimethyl-8-thiophen-3-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(8S)-2,3-dimethyl-8-(3-thienyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [(8S)-2,3-dimethyl-8-(3-thiophenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(8S)-2,3-dimethyl-8-thiophen-3-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(8S)-2,3-dimethyl-8-(3-thienyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]-pyrrolidino-methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2OC(CC3)C4=CSC=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2O[C@@H](CC3)C4=CSC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C21H23N3O2S/c1-13-22-19-17(23(13)2)11-16(21(25)24-8-3-4-9-24)15-5-6-18(26-20(15)19)14-7-10-27-12-14/h7,10-12,18H,3-6,8-9H2,1-2H3/t18-/m0/s1