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

Systemtic Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-thiophen-3-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Openeye Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(3-thienyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide CAS Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(3-thiophenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide IUPAC Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-thiophen-3-yl-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Traditional Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(3-thienyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2OC(CC3)C4=CSC=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2O[C@@H](CC3)C4=CSC=C4)C(=O)NC5CC5

InChI

InChI=1S/C20H21N3O2S/c1-11-21-18-16(23(11)2)9-15(20(24)22-13-3-4-13)14-5-6-17(25-19(14)18)12-7-8-26-10-12/h7-10,13,17H,3-6H2,1-2H3,(H,22,24)/t17-/m0/s1