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

Systemtic Name: 7-decyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-decyl-5-(o-tolyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-decyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-decyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-decyl-5-(o-tolyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C24H32N2OS MolecularWeight: 396.58868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3C

InChI

InChI=1S/C24H32N2OS/c1-3-4-5-6-7-8-9-10-14-19-16-21-23(20-15-12-11-13-18(20)2)25-17-22(27)26-24(21)28-19/h11-13,15-16,25H,3-10,14,17H2,1-2H3