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

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

CCCCCCC1=CC2=C(NC(C(=O)N=C2S1)CCC)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCC1=CC2=C(NC(C(=O)N=C2S1)CCC)C3=CC=CC=C3C

InChI

InChI=1S/C23H30N2OS/c1-4-6-7-8-13-17-15-19-21(18-14-10-9-12-16(18)3)24-20(11-5-2)22(26)25-23(19)27-17/h9-10,12,14-15,20,24H,4-8,11,13H2,1-3H3