5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H18N6OS2 MolecularWeight: 374.48372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCCC3)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCCC3)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C16H18N6OS2/c1-9-11-13(22-6-4-3-5-7-22)17-8-18-15(11)25-12(9)14(23)19-16-21-20-10(2)24-16/h8H,3-7H2,1-2H3,(H,19,21,23)