N-(4-ethoxyphenyl)-2-[(8-oxidanylidene-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(8-oxidanylidene-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(8-keto-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)thio]-N-p-phenetyl-acetamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN3CCCC(=O)N=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN3CCCC(=O)N=C3S2

InChI

InChI=1S/C16H18N4O3S2/c1-2-23-12-7-5-11(6-8-12)17-14(22)10-24-16-19-20-9-3-4-13(21)18-15(20)25-16/h5-8H,2-4,9-10H2,1H3,(H,17,22)