N-(6-methyl-1,3-benzothiazol-2-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=C(NC(=O)NC3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C16H16N4O3S/c1-8-3-5-11-12(7-8)24-16(18-11)19-13(21)6-4-10-9(2)17-15(23)20-14(10)22/h3,5,7H,4,6H2,1-2H3,(H,18,19,21)(H2,17,20,22,23)