2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[benzyl-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[benzyl-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[benzyl-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]amino]-N-(3-methoxypropyl)acetamide Formula: C22H25ClN4O2S MolecularWeight: 444.9775

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(CC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCNC(=O)CN(CC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN4O2S/c1-29-13-5-12-24-21(28)16-27(15-18-6-3-2-4-7-18)22-25-20(26-30-22)14-17-8-10-19(23)11-9-17/h2-4,6-11H,5,12-16H2,1H3,(H,24,28)