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

Systemtic Name: 7-hexyl-3,6-dimethyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-hexyl-3,6-dimethyl-5-(o-tolyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-hexyl-3,6-dimethyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-hexyl-3,6-dimethyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-hexyl-3,6-dimethyl-5-(o-tolyl)-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:

CCCCCCC1=C(C2=C(NC(C(=O)N=C2S1)C)C3=CC=CC=C3C)C

Isomeric SMILES

CCCCCCC1=C(C2=C(NC(C(=O)N=C2S1)C)C3=CC=CC=C3C)C

InChI

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