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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H20N4OS/c1-11(2)15-18-19-16(22-15)17-14(21)10-7-12-5-8-13(9-6-12)20(3)4/h5-11H,1-4H3,(H,17,19,21)/b10-7+