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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C14H13Cl2N3OS MolecularWeight: 342.24352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3OS/c1-2-3-13-18-19-14(21-13)17-12(20)7-5-9-4-6-10(15)8-11(9)16/h4-8H,2-3H2,1H3,(H,17,19,20)