N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-3-4-10-22-25-26-23(30-22)24-21(27)14-12-17-11-13-19(20(15-17)28-2)29-16-18-8-6-5-7-9-18/h5-9,11-15H,3-4,10,16H2,1-2H3,(H,24,26,27)