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N-[3-(2-azanyl-1,3-thiazol-4-yl)-2,6-dimethyl-phenyl]-3-methyl-butanamide

N-[3-(2-azanyl-1,3-thiazol-4-yl)-2,6-dimethyl-phenyl]-3-methyl-butanamide

Systemtic Name:N-[3-(2-azanyl-1,3-thiazol-4-yl)-2,6-dimethyl-phenyl]-3-methyl-butanamide
Openeye Name:N-[3-(2-aminothiazol-4-yl)-2,6-dimethyl-phenyl]-3-methyl-butanamide
CAS Name:N-[3-(2-amino-4-thiazolyl)-2,6-dimethylphenyl]-3-methylbutanamide
IUPAC Name:N-[3-(2-amino-1,3-thiazol-4-yl)-2,6-dimethylphenyl]-3-methylbutanamide
Traditional Name:N-[3-(2-aminothiazol-4-yl)-2,6-dimethyl-phenyl]-3-methyl-butyramide
Formula: C16H21N3OS
MolecularWeight: 303.42244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CSC(=N2)N)C)NC(=O)CC(C)C


Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CSC(=N2)N)C)NC(=O)CC(C)C


InChI

InChI=1S/C16H21N3OS/c1-9(2)7-14(20)19-15-10(3)5-6-12(11(15)4)13-8-21-16(17)18-13/h5-6,8-9H,7H2,1-4H3,(H2,17,18)(H,19,20)


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