2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S/c1-3-25-13-6-5-12(9-14(13)26-4-2)7-8-20-17(24)11-27-18-21-15(19)10-16(23)22-18/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,20,24)(H3,19,21,22,23)