N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)acrylamide Formula: C17H21N3O2S MolecularWeight: 331.43254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C17H21N3O2S/c1-4-11-22-14-8-5-13(6-9-14)7-10-15(21)18-17-20-19-16(23-17)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,18,20,21)