(8S)-N,N,2,3-tetramethyl-8-thiophen-3-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide

Systemtic Name: (8S)-N,N,2,3-tetramethyl-8-thiophen-3-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Openeye Name: (8S)-N,N,2,3-tetramethyl-8-(3-thienyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide CAS Name: (8S)-N,N,2,3-tetramethyl-8-(3-thiophenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide IUPAC Name: (8S)-N,N,2,3-tetramethyl-8-thiophen-3-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Traditional Name: (8S)-N,N,2,3-tetramethyl-8-(3-thienyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-11-20-17-15(22(11)4)9-14(19(23)21(2)3)13-5-6-16(24-18(13)17)12-7-8-25-10-12/h7-10,16H,5-6H2,1-4H3/t16-/m0/s1