(8S)-8-(1-benzothiophen-3-yl)-N-cyclopropyl-2,3-dimethyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide

Systemtic Name: (8S)-8-(1-benzothiophen-3-yl)-N-cyclopropyl-2,3-dimethyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Openeye Name: (8S)-8-(benzothiophen-3-yl)-N-cyclopropyl-2,3-dimethyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide CAS Name: (8S)-8-(1-benzothiophen-3-yl)-N-cyclopropyl-2,3-dimethyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide IUPAC Name: (8S)-8-(1-benzothiophen-3-yl)-N-cyclopropyl-2,3-dimethyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Traditional Name: (8S)-8-(benzothiophen-3-yl)-N-cyclopropyl-2,3-dimethyl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2OC(CC3)C4=CSC5=CC=CC=C54)C(=O)NC6CC6

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2O[C@@H](CC3)C4=CSC5=CC=CC=C54)C(=O)NC6CC6

InChI

InChI=1S/C24H23N3O2S/c1-13-25-22-19(27(13)2)11-17(24(28)26-14-7-8-14)16-9-10-20(29-23(16)22)18-12-30-21-6-4-3-5-15(18)21/h3-6,11-12,14,20H,7-10H2,1-2H3,(H,26,28)/t20-/m0/s1