N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C

InChI

InChI=1S/C18H21N5OS2/c1-4-5-6-12-22-23-18(25-12)21-16(24)14-9(2)13-10(3)19-15(11-7-8-11)20-17(13)26-14/h11H,4-8H2,1-3H3,(H,21,23,24)