2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,3,4-thiadiazole

Systemtic Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,3,4-thiadiazole Openeye Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,3,4-thiadiazole CAS Name: 2-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-5-methyl-1,3,4-thiadiazole IUPAC Name: 2-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,3,4-thiadiazole Traditional Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,3,4-thiadiazole Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C2N=C1OC)C3=NN=C(S3)C)C

Isomeric SMILES

CCC1=C(N2C=C(N=C2N=C1OC)C3=NN=C(S3)C)C

InChI

InChI=1S/C13H15N5OS/c1-5-9-7(2)18-6-10(12-17-16-8(3)20-12)14-13(18)15-11(9)19-4/h6H,5H2,1-4H3