2-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methylsulfanyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[[5-methyl-2-(3-methyl-2-thiophenyl)-4-oxazolyl]methylthio]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methylthio]-N-(2-pyrrolidinoethyl)acetamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=C(O2)C)CSCC(=O)NCCN3CCCC3

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=C(O2)C)CSCC(=O)NCCN3CCCC3

InChI

InChI=1S/C18H25N3O2S2/c1-13-5-10-25-17(13)18-20-15(14(2)23-18)11-24-12-16(22)19-6-9-21-7-3-4-8-21/h5,10H,3-4,6-9,11-12H2,1-2H3,(H,19,22)