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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-methyl-2-oxo-3-thiazolyl)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C19H29N5O4S/c1-4-6-8-10-22(14(25)11-24-13(3)12-29-19(24)28)15-16(20)23(9-7-5-2)18(27)21-17(15)26/h12H,4-11,20H2,1-3H3,(H,21,26,27)