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

Systemtic Name: (E)-2,3-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-2,3-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-2,3-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-2,3-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-2-9-18-22-23-20(25-18)21-19(24)17(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15/h3-8,10-14H,2,9H2,1H3,(H,21,23,24)/b17-14+