2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C18H18N4O3S2/c1-25-13-6-4-12(5-7-13)22(10-14-3-2-8-26-14)17(24)11-27-18-20-15(19)9-16(23)21-18/h2-9H,10-11H2,1H3,(H3,19,20,21,23)