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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-methyl-N-(3-methylbutyl)-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-2-isopropyl-4-methyl-thiazole-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-methyl-N-(3-methylbutyl)-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-methyl-N-(3-methylbutyl)-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-2-isopropyl-4-methyl-thiazole-5-carboxamide Formula: C21H33N5O3S MolecularWeight: 435.58342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=C(N=C(S2)C(C)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=C(N=C(S2)C(C)C)C)N

InChI

InChI=1S/C21H33N5O3S/c1-7-8-10-26-17(22)15(18(27)24-21(26)29)25(11-9-12(2)3)20(28)16-14(6)23-19(30-16)13(4)5/h12-13H,7-11,22H2,1-6H3,(H,24,27,29)