methyl 3-[[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]carbamoylamino]benzoate

Systemtic Name: methyl 3-[[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]carbamoylamino]benzoate Openeye Name: methyl 3-[[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]carbamoylamino]benzoate CAS Name: 3-[[[4-(4-amino-6-methyl-5-thieno[2,3-d]pyrimidinyl)anilino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]carbamoylamino]benzoate Traditional Name: 3-[[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]carbamoylamino]benzoic acid methyl ester Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C22H19N5O3S/c1-12-17(18-19(23)24-11-25-20(18)31-12)13-6-8-15(9-7-13)26-22(29)27-16-5-3-4-14(10-16)21(28)30-2/h3-11H,1-2H3,(H2,23,24,25)(H2,26,27,29)