4-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-d]pyrimidine-6-carboxylic acid

Systemtic Name: 4-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-d]pyrimidine-6-carboxylic acid Openeye Name: 4-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-d]pyrimidine-6-carboxylic acid CAS Name: 4-[[2-methyl-1-(methylcarbamoyl)-5-indolyl]amino]-6-thieno[3,2-d]pyrimidinecarboxylic acid IUPAC Name: 4-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-d]pyrimidine-6-carboxylic acid Traditional Name: 4-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-d]pyrimidine-6-carboxylic acid Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)NC3=NC=NC4=C3SC(=C4)C(=O)O

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)NC3=NC=NC4=C3SC(=C4)C(=O)O

InChI

InChI=1S/C18H15N5O3S/c1-9-5-10-6-11(3-4-13(10)23(9)18(26)19-2)22-16-15-12(20-8-21-16)7-14(27-15)17(24)25/h3-8H,1-2H3,(H,19,26)(H,24,25)(H,20,21,22)