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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-5-13(6-2)17-20-21-18(25-17)19-16(22)10-8-12-7-9-14(23-3)15(11-12)24-4/h7-11,13H,5-6H2,1-4H3,(H,19,21,22)