1-methyl-1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]urea

Systemtic Name: 1-methyl-1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]urea Openeye Name: 1-methyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]urea CAS Name: 1-methyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]urea IUPAC Name: 1-methyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]urea Traditional Name: 1-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-methyl-3-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]urea Formula: C18H23N6O2S+ MolecularWeight: 387.47922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)NCCC3=C[N+]4=C(N3)CCCC4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)NCCC3=C[N+]4=C(N3)CCCC4

InChI

InChI=1S/C18H22N6O2S/c1-23(11-14-21-13-6-9-27-16(13)17(25)22-14)18(26)19-7-5-12-10-24-8-3-2-4-15(24)20-12/h6,9-10H,2-5,7-8,11H2,1H3,(H2,19,21,22,25,26)/p+1