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

Systemtic Name: (2R,3S,4S)-N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-3-(3-oxidanylpropyl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-N-(1H-benzimidazol-2-ylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC2=NC3=CC=CC=C3N2)C4=CC=CS4)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NCC2=NC3=CC=CC=C3N2)C4=CC=CS4)CCCO

InChI

InChI=1S/C23H27N3O4S/c1-2-29-23-15(7-5-11-27)16(20-10-6-12-31-20)13-19(30-23)22(28)24-14-21-25-17-8-3-4-9-18(17)26-21/h3-4,6,8-10,12-13,15-16,23,27H,2,5,7,11,14H2,1H3,(H,24,28)(H,25,26)/t15-,16-,23+/m0/s1