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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H28FN5O3S MolecularWeight: 473.563523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)F)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)F)C)N

InChI

InChI=1S/C23H28FN5O3S/c1-4-6-12-28(17-19(25)29(13-7-5-2)23(32)27-20(17)30)22(31)18-14(3)26-21(33-18)15-8-10-16(24)11-9-15/h8-11H,4-7,12-13,25H2,1-3H3,(H,27,30,32)