3-acetamido-3-(4-methylphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(p-tolyl)propionamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NN=C(S2)SCC=C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NN=C(S2)SCC=C)NC(=O)C

InChI

InChI=1S/C17H20N4O2S2/c1-4-9-24-17-21-20-16(25-17)19-15(23)10-14(18-12(3)22)13-7-5-11(2)6-8-13/h4-8,14H,1,9-10H2,2-3H3,(H,18,22)(H,19,20,23)