5-(2,6-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(2,6-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2,6-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2,6-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2,6-dimethoxyphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2,6-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=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H30N2O3S/c1-4-5-6-7-8-9-11-16-14-17-22(24-15-20(26)25-23(17)29-16)21-18(27-2)12-10-13-19(21)28-3/h10,12-14,24H,4-9,11,15H2,1-3H3