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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-6-methyl-imidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: 6-methyl-N-[(Z)-1-methylpropylideneamino]imidazo[2,1-b]thiazole-5-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-6-methyl-5-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: 6-methyl-N-[(Z)-1-methylpropylideneamino]imidazo[2,1-b]thiazole-5-carboxamide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(N=C2N1C=CS2)C)/C

InChI

InChI=1S/C11H14N4OS/c1-4-7(2)13-14-10(16)9-8(3)12-11-15(9)5-6-17-11/h5-6H,4H2,1-3H3,(H,14,16)/b13-7-