N-[3-(3-methylpentan-3-yl)-1,2,4-thiadiazol-5-yl]-2,6-dipropoxy-benzamide

Systemtic Name: N-[3-(3-methylpentan-3-yl)-1,2,4-thiadiazol-5-yl]-2,6-dipropoxy-benzamide Openeye Name: N-[3-(1-ethyl-1-methyl-propyl)-1,2,4-thiadiazol-5-yl]-2,6-dipropoxy-benzamide CAS Name: N-[3-(3-methylpentan-3-yl)-1,2,4-thiadiazol-5-yl]-2,6-dipropoxybenzamide IUPAC Name: N-[3-(3-methylpentan-3-yl)-1,2,4-thiadiazol-5-yl]-2,6-dipropoxybenzamide Traditional Name: N-[3-(1-ethyl-1-methyl-propyl)-1,2,4-thiadiazol-5-yl]-2,6-dipropoxy-benzamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)OCCC)C(=O)NC2=NC(=NS2)C(C)(CC)CC

Isomeric SMILES

CCCOC1=C(C(=CC=C1)OCCC)C(=O)NC2=NC(=NS2)C(C)(CC)CC

InChI

InChI=1S/C21H31N3O3S/c1-6-13-26-15-11-10-12-16(27-14-7-2)17(15)18(25)22-20-23-19(24-28-20)21(5,8-3)9-4/h10-12H,6-9,13-14H2,1-5H3,(H,22,23,24,25)