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

Systemtic Name: N-[6-azanyl-1-butyl-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbothioyl-3,3-dimethyl-butanamide Openeye Name: N-(6-amino-1-butyl-3-methyl-2,4-dioxo-pyrimidine-5-carbothioyl)-3,3-dimethyl-butanamide CAS Name: N-[(6-amino-1-butyl-3-methyl-2,4-dioxo-5-pyrimidinyl)-sulfanylidenemethyl]-3,3-dimethylbutanamide IUPAC Name: N-(6-amino-1-butyl-3-methyl-2,4-dioxopyrimidine-5-carbothioyl)-3,3-dimethylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-3-methyl-pyrimidine-5-carbothioyl)-3,3-dimethyl-butyramide Formula: C16H26N4O3S MolecularWeight: 354.46764

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O3S/c1-6-7-8-20-12(17)11(14(22)19(5)15(20)23)13(24)18-10(21)9-16(2,3)4/h6-9,17H2,1-5H3,(H,18,21,24)