N-[(2-chlorophenyl)methyl]-3-[[5-morpholin-4-yl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[[5-morpholin-4-yl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: 3-[(4-benzyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[[5-(4-morpholinyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: 3-[(4-benzyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[(4-benzyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-(2-chlorobenzyl)propionamide Formula: C23H26ClN5O2S MolecularWeight: 472.00284

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(N2CC3=CC=CC=C3)SCCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=NN=C(N2CC3=CC=CC=C3)SCCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN5O2S/c24-20-9-5-4-8-19(20)16-25-21(30)10-15-32-23-27-26-22(28-11-13-31-14-12-28)29(23)17-18-6-2-1-3-7-18/h1-9H,10-17H2,(H,25,30)