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

Systemtic Name: N-(cyclopentylideneamino)-6-methyl-imidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: N-(cyclopentylideneamino)-6-methyl-imidazo[2,1-b]thiazole-5-carboxamide CAS Name: N-(cyclopentylideneamino)-6-methyl-5-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(cyclopentylideneamino)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: N-(cyclopentylideneamino)-6-methyl-imidazo[2,1-b]thiazole-5-carboxamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C(=O)NN=C3CCCC3

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C(=O)NN=C3CCCC3

InChI

InChI=1S/C12H14N4OS/c1-8-10(16-6-7-18-12(16)13-8)11(17)15-14-9-4-2-3-5-9/h6-7H,2-5H2,1H3,(H,15,17)