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

Systemtic Name: 5-(3,4-dimethylphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(3,4-dimethylphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(3,4-dimethylphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(3,4-dimethylphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(3,4-dimethylphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2OS/c1-4-5-6-7-8-9-10-19-14-20-22(18-12-11-16(2)17(3)13-18)24-15-21(26)25-23(20)27-19/h11-14,24H,4-10,15H2,1-3H3