N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dimethoxyphenyl)acrylamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CC3)OC

InChI

InChI=1S/C16H17N3O3S/c1-21-12-7-5-10(13(9-12)22-2)6-8-14(20)17-16-19-18-15(23-16)11-3-4-11/h5-9,11H,3-4H2,1-2H3,(H,17,19,20)