N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-imidazol-1-yl-3,3-dimethyl-butan-2-amine

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-imidazol-1-yl-3,3-dimethyl-butan-2-amine Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-1-imidazol-1-yl-3,3-dimethyl-butan-2-amine CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-1-(1-imidazolyl)-3,3-dimethyl-2-butanamine IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-imidazol-1-yl-3,3-dimethylbutan-2-amine Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-[1-(imidazol-1-ylmethyl)-2,2-dimethyl-propyl]amine Formula: C16H26N4S MolecularWeight: 306.46944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC(CN2C=CN=C2)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC(CN2C=CN=C2)C(C)(C)C

InChI

InChI=1S/C16H26N4S/c1-11(15-12(2)21-13(3)19-15)18-14(16(4,5)6)9-20-8-7-17-10-20/h7-8,10-11,14,18H,9H2,1-6H3