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2,2-dimethyl-N-[[5-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]propanamide

2,2-dimethyl-N-[[5-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]propanamide

Systemtic Name:2,2-dimethyl-N-[[5-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]propanamide
Openeye Name:2,2-dimethyl-N-[[5-[2-(3-methyl-2-thienyl)thiazol-4-yl]-2-thienyl]methyl]propanamide
CAS Name:2,2-dimethyl-N-[[5-[2-(3-methyl-2-thiophenyl)-4-thiazolyl]-2-thiophenyl]methyl]propanamide
IUPAC Name:2,2-dimethyl-N-[[5-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]propanamide
Traditional Name:2,2-dimethyl-N-[[5-[2-(3-methyl-2-thienyl)thiazol-4-yl]-2-thienyl]methyl]propionamide
Formula: C18H20N2OS3
MolecularWeight: 376.5592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=CS2)C3=CC=C(S3)CNC(=O)C(C)(C)C


Isomeric SMILES

CC1=C(SC=C1)C2=NC(=CS2)C3=CC=C(S3)CNC(=O)C(C)(C)C


InChI

InChI=1S/C18H20N2OS3/c1-11-7-8-22-15(11)16-20-13(10-23-16)14-6-5-12(24-14)9-19-17(21)18(2,3)4/h5-8,10H,9H2,1-4H3,(H,19,21)


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