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

Systemtic Name: 5-(2-chlorophenyl)-7-hexyl-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-chlorophenyl)-7-hexyl-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-chlorophenyl)-7-hexyl-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-7-hexyl-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2-chlorophenyl)-7-hexyl-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(NC(C(=O)N=C2S1)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCC1=CC2=C(NC(C(=O)N=C2S1)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2OS/c1-3-4-5-6-9-14-12-16-18(15-10-7-8-11-17(15)21)22-13(2)19(24)23-20(16)25-14/h7-8,10-13,22H,3-6,9H2,1-2H3