(2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(3-oxidanylpropoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(3-oxidanylpropoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(3-hydroxypropoxy)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(3-hydroxypropoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(3-hydroxypropoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(3-hydroxypropoxy)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCO)C(=O)NCC2=NC3=CC=CC=C3N2)C4=CC=CS4

Isomeric SMILES

C1[C@H](C=C(O[C@H]1OCCCO)C(=O)NCC2=NC3=CC=CC=C3N2)C4=CC=CS4

InChI

InChI=1S/C21H23N3O4S/c25-8-4-9-27-20-12-14(18-7-3-10-29-18)11-17(28-20)21(26)22-13-19-23-15-5-1-2-6-16(15)24-19/h1-3,5-7,10-11,14,20,25H,4,8-9,12-13H2,(H,22,26)(H,23,24)/t14-,20+/m0/s1