5-[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[(5-chlorothiophen-2-yl)methyl-ethylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C19H22ClN3O2S/c1-3-22(11-14-8-9-17(20)26-14)12-19(25)23-13(2)10-18(24)21-15-6-4-5-7-16(15)23/h4-9,13H,3,10-12H2,1-2H3,(H,21,24)