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3,3-dimethyl-N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide

3,3-dimethyl-N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide

Systemtic Name:3,3-dimethyl-N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide
Openeye Name:3,3-dimethyl-N-[4-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]butanamide
CAS Name:3,3-dimethyl-N-[4-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]phenyl]butanamide
IUPAC Name:3,3-dimethyl-N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylphenyl]butanamide
Traditional Name:N-[4-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]phenyl]-3,3-dimethyl-butyramide
Formula: C18H23N3O2S2
MolecularWeight: 377.52412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=CC=C(C=C2)NC(=O)CC(C)(C)C


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=CC=C(C=C2)NC(=O)CC(C)(C)C


InChI

InChI=1S/C18H23N3O2S2/c1-12-10-25-17(19-12)21-16(23)11-24-14-7-5-13(6-8-14)20-15(22)9-18(2,3)4/h5-8,10H,9,11H2,1-4H3,(H,20,22)(H,19,21,23)


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