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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C17H18N4OS3 MolecularWeight: 390.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N4OS3/c1-4-23-17-21-20-16(25-17)19-14(22)9-13-15(18-11(3)24-13)12-7-5-10(2)6-8-12/h5-8H,4,9H2,1-3H3,(H,19,20,22)