(E)-3-(2-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3OS/c1-2-5-13-17-18-14(20-13)16-12(19)9-8-10-6-3-4-7-11(10)15/h3-4,6-9H,2,5H2,1H3,(H,16,18,19)/b9-8+