2-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C16H23N3OS2/c1-10(2)17-15(20)7-19(5)8-16-18-14(9-21-16)13-6-11(3)22-12(13)4/h6,9-10H,7-8H2,1-5H3,(H,17,20)