4-methyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=CS3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=CS3

InChI

InChI=1S/C14H14N4O2S2/c1-9-6-12(19)16-10-4-2-3-5-11(10)18(9)13(20)7-21-14-17-15-8-22-14/h2-5,8-9H,6-7H2,1H3,(H,16,19)