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(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name:(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate
Openeye Name:(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-(furan-2-carbonylamino)-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[2-furanyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
IUPAC Name:(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 5-(furan-2-carbonylamino)-3-methylthiophene-2-carboxylate
Traditional Name:5-(2-furoylamino)-3-methyl-thiophene-2-carboxylic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C21H17N3O5S
MolecularWeight: 423.44178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)C3=C(C=C(S3)NC(=O)C4=CC=CO4)C


Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)C3=C(C=C(S3)NC(=O)C4=CC=CO4)C


InChI

InChI=1S/C21H17N3O5S/c1-12-9-17(23-20(26)15-6-4-8-28-15)30-19(12)21(27)29-11-14-10-18(25)24-13(2)5-3-7-16(24)22-14/h3-10H,11H2,1-2H3,(H,23,26)


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