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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-phenethyl-N-(2-thenyl)acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S2/c20-16-11-17(24)22-19(21-16)27-13-18(25)23(12-15-7-4-10-26-15)9-8-14-5-2-1-3-6-14/h1-7,10-11H,8-9,12-13H2,(H3,20,21,22,24)