N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C19H25N3O3S/c1-4-7-8-18-21-22-19(26-18)20-17(23)12-10-14-9-11-15(24-5-2)16(13-14)25-6-3/h9-13H,4-8H2,1-3H3,(H,20,22,23)