6-[cyclopentyl(methyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-[cyclopentyl(methyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-[cyclopentyl(methyl)amino]imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-[cyclopentyl(methyl)amino]-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-[cyclopentyl(methyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-[cyclopentyl(methyl)amino]imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=C(N3C=CSC3=N2)C=O

Isomeric SMILES

CN(C1CCCC1)C2=C(N3C=CSC3=N2)C=O

InChI

InChI=1S/C12H15N3OS/c1-14(9-4-2-3-5-9)11-10(8-16)15-6-7-17-12(15)13-11/h6-9H,2-5H2,1H3