4-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]-N-[1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]-N-[1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(2,4-dioxo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl)-N-[1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxo-ethyl]butanamide CAS Name: 4-(2,4-dioxo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl)-N-[1-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-oxoethyl]butanamide IUPAC Name: 4-(2,4-dioxo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl)-N-[1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxoethyl]butanamide Traditional Name: 4-(2,4-diketo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl)-N-[2-keto-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]butyramide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(C=O)NC(=O)CCCN3C4=C(CSCC4)C(=O)NC3=O

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(C=O)NC(=O)CCCN3C4=C(CSCC4)C(=O)NC3=O

InChI

InChI=1S/C21H23N5O4S/c1-13-19(26-8-3-2-5-17(26)22-13)15(11-27)23-18(28)6-4-9-25-16-7-10-31-12-14(16)20(29)24-21(25)30/h2-3,5,8,11,15H,4,6-7,9-10,12H2,1H3,(H,23,28)(H,24,29,30)