(E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS2/c1-2-3-9-18-21-22-19(25-18)20-17(23)13-11-15-10-12-16(24-15)14-7-5-4-6-8-14/h4-8,10-13H,2-3,9H2,1H3,(H,20,22,23)/b13-11+