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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCCC4)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCCC4)C

InChI

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