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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorophenyl)acrylamide Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3OS/c15-10-5-3-8(11(16)7-10)4-6-12(20)17-14-19-18-13(21-14)9-1-2-9/h3-7,9H,1-2H2,(H,17,19,20)