2-[(4-methylphenyl)methylsulfanyl]-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C19H20N2OS3 MolecularWeight: 388.5699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C19H20N2OS3/c1-13-3-5-15(6-4-13)10-23-12-19(22)20-9-16-7-8-18(25-16)17-11-24-14(2)21-17/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)