6-methyl-N-(pentan-3-ylideneamino)imidazo[2,1-b][1,3]thiazole-5-carboxamide

Systemtic Name: 6-methyl-N-(pentan-3-ylideneamino)imidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: N-(1-ethylpropylideneamino)-6-methyl-imidazo[2,1-b]thiazole-5-carboxamide CAS Name: 6-methyl-N-(pentan-3-ylideneamino)-5-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-methyl-N-(pentan-3-ylideneamino)imidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: N-(1-ethylpropylideneamino)-6-methyl-imidazo[2,1-b]thiazole-5-carboxamide Formula: C12H16N4OS MolecularWeight: 264.34664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(N=C2N1C=CS2)C)CC

Isomeric SMILES

CCC(=NNC(=O)C1=C(N=C2N1C=CS2)C)CC

InChI

InChI=1S/C12H16N4OS/c1-4-9(5-2)14-15-11(17)10-8(3)13-12-16(10)6-7-18-12/h6-7H,4-5H2,1-3H3,(H,15,17)