3-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-butyl]-1,3-benzoxazol-2-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCCN3C4=CC=CC=C4OC3=O)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCCN3C4=CC=CC=C4OC3=O)SC=C2

InChI

InChI=1S/C20H22N2O3S/c1-2-15-14-10-13-26-18(14)9-12-21(15)19(23)8-5-11-22-16-6-3-4-7-17(16)25-20(22)24/h3-4,6-7,10,13,15H,2,5,8-9,11-12H2,1H3