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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C23H31N5O4S/c1-4-6-8-12-27(19-20(24)28(11-7-5-2)23(31)26-21(19)30)18(29)14-16-15(3)32-22(25-16)17-10-9-13-33-17/h9-10,13H,4-8,11-12,14,24H2,1-3H3,(H,26,30,31)