(5-ethoxycarbonyl-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: (5-ethoxycarbonyl-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: (5-ethoxycarbonyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: (5-ethoxycarbonyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: (5-ethoxycarbonyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: (5-carbethoxy-4-keto-6-methyl-3H-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C18H22N3O4S+ MolecularWeight: 376.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)C[NH+](C)CC3=C(C=CS3)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)C[NH+](C)CC3=C(C=CS3)C)C

InChI

InChI=1S/C18H21N3O4S/c1-5-24-18(23)14-11(3)25-17-15(14)16(22)19-13(20-17)9-21(4)8-12-10(2)6-7-26-12/h6-7H,5,8-9H2,1-4H3,(H,19,20,22)/p+1