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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-phenyl-thiazole-5-carboxamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N5O3S/c1-3-5-12-25(16-17(22)26(11-4-2)21(29)24-18(16)27)20(28)15-13-23-19(30-15)14-9-7-6-8-10-14/h6-10,13H,3-5,11-12,22H2,1-2H3,(H,24,27,29)