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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-21-12-7-10(8-13(9-12)22-2)3-6-14(20)17-16-19-18-15(23-16)11-4-5-11/h3,6-9,11H,4-5H2,1-2H3,(H,17,19,20)