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

Systemtic Name: 7-hexyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-hexyl-5-(o-tolyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-hexyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-hexyl-5-(2-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-hexyl-5-(o-tolyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-3-4-5-6-10-15-12-17-19(16-11-8-7-9-14(16)2)21-13-18(23)22-20(17)24-15/h7-9,11-12,21H,3-6,10,13H2,1-2H3