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

Systemtic Name: 3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[2-(2-amino-2-oxo-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[2-[(2-amino-2-oxoethyl)thio]-4,6-dimethyl-5-pyrimidinyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[2-(2-amino-2-oxoethyl)sulfanyl-4,6-dimethylpyrimidin-5-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[2-[(2-amino-2-keto-ethyl)thio]-4,6-dimethyl-pyrimidin-5-yl]-N-p-phenetyl-propionamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(N=C(N=C2C)SCC(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(N=C(N=C2C)SCC(=O)N)C

InChI

InChI=1S/C19H24N4O3S/c1-4-26-15-7-5-14(6-8-15)23-18(25)10-9-16-12(2)21-19(22-13(16)3)27-11-17(20)24/h5-8H,4,9-11H2,1-3H3,(H2,20,24)(H,23,25)