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

Systemtic Name: 3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3OS/c15-11-6-1-9(2-7-11)3-8-12(19)16-14-18-17-13(20-14)10-4-5-10/h1-3,6-8,10H,4-5H2,(H,16,18,19)