2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide Openeye Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide CAS Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide Traditional Name: 2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(4,5,6,7-tetrahydroanthranil-3-yl)acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=C3CCCCC3=NO2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=C3CCCCC3=NO2

InChI

InChI=1S/C14H16N4O3S/c1-8-6-11(19)17-14(15-8)22-7-12(20)16-13-9-4-2-3-5-10(9)18-21-13/h6H,2-5,7H2,1H3,(H,16,20)(H,15,17,19)