3-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 3-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2CN4C5=CC=CC=C5OC4=O)SC=C3

Isomeric SMILES

C1CC1[C@H]2C3=C(CCN2CN4C5=CC=CC=C5OC4=O)SC=C3

InChI

InChI=1S/C18H18N2O2S/c21-18-20(14-3-1-2-4-15(14)22-18)11-19-9-7-16-13(8-10-23-16)17(19)12-5-6-12/h1-4,8,10,12,17H,5-7,9,11H2/t17-/m0/s1