3-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-N-propyl-propanamide

Systemtic Name: 3-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-N-propyl-propanamide Openeye Name: 3-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-isopropyl-amino]-N-propyl-propanamide CAS Name: 3-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]-N-propylpropanamide IUPAC Name: 3-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]-N-propylpropanamide Traditional Name: 3-[[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-isopropyl-amino]-N-propyl-propionamide Formula: C18H25ClN4OS MolecularWeight: 380.9353

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCN(C1=NC(=NS1)CC2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCCNC(=O)CCN(C1=NC(=NS1)CC2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C18H25ClN4OS/c1-4-10-20-17(24)9-11-23(13(2)3)18-21-16(22-25-18)12-14-5-7-15(19)8-6-14/h5-8,13H,4,9-12H2,1-3H3,(H,20,24)