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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-chlorophenyl)-4-methyl-N-propyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(3-chlorophenyl)-4-methyl-N-propyl-thiazole-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(3-chlorophenyl)-4-methyl-N-propyl-5-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(3-chlorophenyl)-4-methyl-N-propyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(3-chlorophenyl)-4-methyl-N-propyl-thiazole-5-carboxamide Formula: C22H26ClN5O3S MolecularWeight: 475.99154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C)N

InChI

InChI=1S/C22H26ClN5O3S/c1-4-6-11-28-18(24)16(19(29)26-22(28)31)27(10-5-2)21(30)17-13(3)25-20(32-17)14-8-7-9-15(23)12-14/h7-9,12H,4-6,10-11,24H2,1-3H3,(H,26,29,31)