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

Systemtic Name: (E)-3-(2-butoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-butoxyphenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-butoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-butoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-butoxyphenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=CC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCCCOC1=CC=CC=C1/C=C/C(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C18H23N3O2S/c1-4-5-12-23-15-9-7-6-8-14(15)10-11-16(22)19-18-21-20-17(24-18)13(2)3/h6-11,13H,4-5,12H2,1-3H3,(H,19,21,22)/b11-10+