(8S)-N-cyclopropyl-2,3-dimethyl-8-(4-methylthiophen-3-yl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide

Systemtic Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(4-methylthiophen-3-yl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Openeye Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(4-methyl-3-thienyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide CAS Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(4-methyl-3-thiophenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide IUPAC Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(4-methylthiophen-3-yl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Traditional Name: (8S)-N-cyclopropyl-2,3-dimethyl-8-(4-methyl-3-thienyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazole-5-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1C2CCC3=C(O2)C4=C(C=C3C(=O)NC5CC5)N(C(=N4)C)C

Isomeric SMILES

CC1=CSC=C1[C@@H]2CCC3=C(O2)C4=C(C=C3C(=O)NC5CC5)N(C(=N4)C)C

InChI

InChI=1S/C21H23N3O2S/c1-11-9-27-10-16(11)18-7-6-14-15(21(25)23-13-4-5-13)8-17-19(20(14)26-18)22-12(2)24(17)3/h8-10,13,18H,4-7H2,1-3H3,(H,23,25)/t18-/m0/s1