3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[2-(2-amino-2-oxo-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-[2-(dimethylamino)-2-oxo-ethyl]propanamide CAS Name: 3-[2-[(2-amino-2-oxoethyl)thio]-4,6-dimethyl-5-pyrimidinyl]-N-[2-(dimethylamino)-2-oxoethyl]propanamide IUPAC Name: 3-[2-(2-amino-2-oxoethyl)sulfanyl-4,6-dimethylpyrimidin-5-yl]-N-[2-(dimethylamino)-2-oxoethyl]propanamide Traditional Name: 3-[2-[(2-amino-2-keto-ethyl)thio]-4,6-dimethyl-pyrimidin-5-yl]-N-[2-(dimethylamino)-2-keto-ethyl]propionamide Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SCC(=O)N)C)CCC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)SCC(=O)N)C)CCC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C15H23N5O3S/c1-9-11(5-6-13(22)17-7-14(23)20(3)4)10(2)19-15(18-9)24-8-12(16)21/h5-8H2,1-4H3,(H2,16,21)(H,17,22)