N-[[5-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[5-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-thienyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[5-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]-2-thiophenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]thiophen-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[5-[2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]acetyl]-2-thienyl]methyl]-2,2-dimethyl-propionamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C16H20N4O3S2/c1-16(2,3)14(23)18-7-9-4-5-11(25-9)10(21)8-24-15-19-12(17)6-13(22)20-15/h4-6H,7-8H2,1-3H3,(H,18,23)(H3,17,19,20,22)