N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(furan-2-yl)-5-methyl-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(furan-2-yl)-5-methyl-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-furyl)-5-methyl-N-pentyl-thiazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-furanyl)-5-methyl-N-pentyl-4-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(furan-2-yl)-5-methyl-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(SC(=N2)C3=CC=CO3)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(SC(=N2)C3=CC=CO3)C

InChI

InChI=1S/C22H29N5O4S/c1-4-6-8-12-26(17-18(23)27(11-7-5-2)22(30)25-19(17)28)21(29)16-14(3)32-20(24-16)15-10-9-13-31-15/h9-10,13H,4-8,11-12,23H2,1-3H3,(H,25,28,30)