3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N,N-dipropyl-benzamide

Systemtic Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N,N-dipropyl-benzamide Openeye Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N,N-dipropyl-benzamide CAS Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N,N-dipropylbenzamide IUPAC Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-N,N-dipropylbenzamide Traditional Name: 3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N,N-dipropyl-benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=C(C=C1)C)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=C(C=C1)C)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

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