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5-(2,3-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
5-(2,3-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=C(C(=CC=C3)OC)OC
Isomeric SMILES
CCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C23H30N2O3S/c1-4-5-6-7-8-9-11-16-14-18-21(24-15-20(26)25-23(18)29-16)17-12-10-13-19(27-2)22(17)28-3/h10,12-14,24H,4-9,11,15H2,1-3H3
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