2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(furan-2-ylmethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(furan-2-ylmethyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-furylmethyl)-2,6-dioxo-pyrimidin-4-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(2-furanylmethyl)-2,6-dioxo-4-pyrimidinyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(furan-2-ylmethyl)-2,6-dioxopyrimidin-4-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(2-furfuryl)-2,6-diketo-pyrimidin-4-yl]acetamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=O)NC(=O)N3CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=O)NC(=O)N3CC4=CC=CO4

InChI

InChI=1S/C18H15N5O4S/c24-15-8-14(23(18(26)22-15)9-11-4-3-7-27-11)21-16(25)10-28-17-19-12-5-1-2-6-13(12)20-17/h1-8H,9-10H2,(H,19,20)(H,21,25)(H,22,24,26)