2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(3,4-diethoxyphenyl)acetamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)N)N)OCC

InChI

InChI=1S/C16H21N5O3S/c1-3-23-11-6-5-10(7-12(11)24-4-2)19-15(22)9-25-16-20-13(17)8-14(18)21-16/h5-8H,3-4,9H2,1-2H3,(H,19,22)(H4,17,18,20,21)