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

Systemtic Name: 5-(2,3-dimethoxyphenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2,3-dimethoxyphenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2,3-dimethoxyphenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2,3-dimethoxyphenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2,3-dimethoxyphenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H26N2O3S/c1-4-5-6-7-9-14-12-16-19(22-13-18(24)23-21(16)27-14)15-10-8-11-17(25-2)20(15)26-3/h8,10-12,22H,4-7,9,13H2,1-3H3