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

Systemtic Name: N-[6-azanyl-1-butyl-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbothioyl-3-methyl-butanamide Openeye Name: N-(6-amino-1-butyl-3-methyl-2,4-dioxo-pyrimidine-5-carbothioyl)-3-methyl-butanamide CAS Name: N-[(6-amino-1-butyl-3-methyl-2,4-dioxo-5-pyrimidinyl)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-(6-amino-1-butyl-3-methyl-2,4-dioxopyrimidine-5-carbothioyl)-3-methylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-3-methyl-pyrimidine-5-carbothioyl)-3-methyl-butyramide Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)C)C(=S)NC(=O)CC(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)C)C(=S)NC(=O)CC(C)C)N

InChI

InChI=1S/C15H24N4O3S/c1-5-6-7-19-12(16)11(14(21)18(4)15(19)22)13(23)17-10(20)8-9(2)3/h9H,5-8,16H2,1-4H3,(H,17,20,23)