N-butyl-3-methoxy-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-butyl-3-methoxy-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-butyl-3-methoxy-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-butyl-3-methoxy-N-[5-(4-methoxy-3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-butyl-3-methoxy-N-[5-(4-methoxy-3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-butyl-3-methoxy-N-[5-(4-methoxy-3,5-dimethyl-phenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)C)OC)C)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC(=C(C(=C2)C)OC)C)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O3S/c1-6-7-11-26(22(27)17-9-8-10-19(14-17)28-4)23-25-24-21(30-23)18-12-15(2)20(29-5)16(3)13-18/h8-10,12-14H,6-7,11H2,1-5H3