(2R,3S,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,3S,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-4-(benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-4-(benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2=CN=CC=C2)C3=CSC4=CC=CC=C43)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NC2=CN=CC=C2)C3=CSC4=CC=CC=C43)CCCO

InChI

InChI=1S/C24H26N2O4S/c1-2-29-24-18(9-6-12-27)19(20-15-31-22-10-4-3-8-17(20)22)13-21(30-24)23(28)26-16-7-5-11-25-14-16/h3-5,7-8,10-11,13-15,18-19,24,27H,2,6,9,12H2,1H3,(H,26,28)/t18-,19-,24+/m0/s1