2-[6-azanyl-4-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[6-azanyl-4-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(6-amino-1-benzyl-4-oxo-pyrimidin-2-yl)sulfanyl-N-(2-furylmethyl)acetamide CAS Name: 2-[[6-amino-4-oxo-1-(phenylmethyl)-2-pyrimidinyl]thio]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(6-amino-1-benzyl-4-oxopyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(6-amino-1-benzyl-4-keto-pyrimidin-2-yl)thio]-N-(2-furfuryl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)N=C2SCC(=O)NCC3=CC=CO3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)N=C2SCC(=O)NCC3=CC=CO3)N

InChI

InChI=1S/C18H18N4O3S/c19-15-9-16(23)21-18(22(15)11-13-5-2-1-3-6-13)26-12-17(24)20-10-14-7-4-8-25-14/h1-9H,10-12,19H2,(H,20,24)