2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-isopentyl-acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-isoamyl-acetamide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=NC(=O)C=C(N1)N

Isomeric SMILES

CC(C)CCNC(=O)CSC1=NC(=O)C=C(N1)N

InChI

InChI=1S/C11H18N4O2S/c1-7(2)3-4-13-10(17)6-18-11-14-8(12)5-9(16)15-11/h5,7H,3-4,6H2,1-2H3,(H,13,17)(H3,12,14,15,16)