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

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

Systemtic Name:4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N,N-dipropyl-benzamide
Openeye Name:4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N,N-dipropyl-benzamide
CAS Name:4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N,N-dipropylbenzamide
IUPAC Name:4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N,N-dipropylbenzamide
Traditional Name:3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N,N-dipropyl-benzamide
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O4S/c1-5-12-27(13-6-2)23(28)18-10-11-20(30-4)21(16-18)31-24-25-22(26-32-24)15-17-8-7-9-19(14-17)29-3/h7-11,14,16H,5-6,12-13,15H2,1-4H3


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