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

Systemtic Name: 3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-[2-(2-amino-2-oxo-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-[2-[(2-amino-2-oxoethyl)thio]-4,6-dimethyl-5-pyrimidinyl]-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-[2-(2-amino-2-oxoethyl)sulfanyl-4,6-dimethylpyrimidin-5-yl]-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: 3-[2-[(2-amino-2-keto-ethyl)thio]-4,6-dimethyl-pyrimidin-5-yl]-N-[2-keto-2-(propylamino)ethyl]propionamide Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCC1=C(N=C(N=C1C)SCC(=O)N)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CCC1=C(N=C(N=C1C)SCC(=O)N)C

InChI

InChI=1S/C16H25N5O3S/c1-4-7-18-15(24)8-19-14(23)6-5-12-10(2)20-16(21-11(12)3)25-9-13(17)22/h4-9H2,1-3H3,(H2,17,22)(H,18,24)(H,19,23)