5-(3,4-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(3,4-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(3,4-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(3,4-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(3,4-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O3S/c1-4-5-6-7-8-9-10-17-14-18-22(24-15-21(26)25-23(18)29-17)16-11-12-19(27-2)20(13-16)28-3/h11-14,24H,4-10,15H2,1-3H3