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

Systemtic Name: 7-hexyl-5-(4-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-hexyl-5-(p-tolyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-hexyl-5-(4-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-hexyl-5-(4-methylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-hexyl-5-(p-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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-3-4-5-6-7-16-12-17-19(15-10-8-14(2)9-11-15)21-13-18(23)22-20(17)24-16/h8-12,21H,3-7,13H2,1-2H3