N-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-yl]-2-(furan-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-yl]-2-(furan-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(3-benzyl-2,6-dioxo-pyrimidin-4-yl)-2-(2-furylmethylsulfanyl)acetamide CAS Name: N-[2,6-dioxo-3-(phenylmethyl)-4-pyrimidinyl]-2-(2-furanylmethylthio)acetamide IUPAC Name: N-(3-benzyl-2,6-dioxopyrimidin-4-yl)-2-(furan-2-ylmethylsulfanyl)acetamide Traditional Name: N-(3-benzyl-2,6-diketo-pyrimidin-4-yl)-2-(2-furfurylthio)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)NC(=O)CSCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)NC(=O)CSCC3=CC=CO3

InChI

InChI=1S/C18H17N3O4S/c22-16-9-15(19-17(23)12-26-11-14-7-4-8-25-14)21(18(24)20-16)10-13-5-2-1-3-6-13/h1-9H,10-12H2,(H,19,23)(H,20,22,24)