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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3S/c1-3-4-5-22-26-27-23(31-22)25-21(28)13-9-16-8-12-19(20(14-16)29-2)30-15-17-6-10-18(24)11-7-17/h6-14H,3-5,15H2,1-2H3,(H,25,27,28)