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methyl 2-[(3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]-6-methyl-benzoate

methyl 2-[(3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]-6-methyl-benzoate

Systemtic Name:methyl 2-[(3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]-6-methyl-benzoate
Openeye Name:methyl 2-[(3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carbonyl)amino]-6-methyl-benzoate
CAS Name:2-[[(3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]amino]-6-methylbenzoic acid methyl ester
IUPAC Name:methyl 2-[(3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carbonyl)amino]-6-methylbenzoate
Traditional Name:2-[(4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)amino]-6-methyl-benzoic acid methyl ester
Formula: C18H17N3O4S
MolecularWeight: 371.41028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C)C(=O)OC


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C)C(=O)OC


InChI

InChI=1S/C18H17N3O4S/c1-9-6-5-7-11(12(9)18(24)25-4)20-15(22)14-10(2)13-16(26-14)19-8-21(3)17(13)23/h5-8H,1-4H3,(H,20,22)


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