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

Systemtic Name: 5-(3-methylphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(m-tolyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(3-methylphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(3-methylphenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(m-tolyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2OS/c1-3-4-5-6-7-8-12-18-14-19-21(17-11-9-10-16(2)13-17)23-15-20(25)24-22(19)26-18/h9-11,13-14,23H,3-8,12,15H2,1-2H3