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

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

Isomeric SMILES

CCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=C(C=CC=C3OC)OC

InChI

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