N-methyl-N-(3-methylbutan-2-yl)-5-(propylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-methyl-N-(3-methylbutan-2-yl)-5-(propylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(1,2-dimethylpropyl)-N-methyl-5-(propylaminomethyl)imidazo[2,1-b]thiazol-6-amine CAS Name: N-methyl-N-(3-methylbutan-2-yl)-5-(propylaminomethyl)-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-methyl-N-(3-methylbutan-2-yl)-5-(propylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 1,2-dimethylpropyl-methyl-[5-(propylaminomethyl)imidazo[2,1-b]thiazol-6-yl]amine Formula: C15H26N4S MolecularWeight: 294.45874

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(N=C2N1C=CS2)N(C)C(C)C(C)C

Isomeric SMILES

CCCNCC1=C(N=C2N1C=CS2)N(C)C(C)C(C)C

InChI

InChI=1S/C15H26N4S/c1-6-7-16-10-13-14(18(5)12(4)11(2)3)17-15-19(13)8-9-20-15/h8-9,11-12,16H,6-7,10H2,1-5H3