2-(4-ethylphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C17H16N4OS3 MolecularWeight: 388.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C17H16N4OS3/c1-3-9-23-17-21-20-16(25-17)19-14(22)13-10-24-15(18-13)12-7-5-11(4-2)6-8-12/h3,5-8,10H,1,4,9H2,2H3,(H,19,20,22)