4-butoxy-N-[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-butoxy-N-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-butoxy-N-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-butoxy-N-[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-butoxy-N-[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C24H29N3O3S/c1-5-6-13-29-19-10-8-18(9-11-19)23(28)25-24-27-26-22(31-24)15-30-21-14-17(4)7-12-20(21)16(2)3/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,25,27,28)