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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(4-chlorophenyl)-2-[[4-cyclopropyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(4-chlorophenyl)-2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)thio]propionamide Formula: C18H22ClN5O2S MolecularWeight: 407.91758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=C(N2C3CC3)N4CCOCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=C(N2C3CC3)N4CCOCC4

InChI

InChI=1S/C18H22ClN5O2S/c1-12(16(25)20-14-4-2-13(19)3-5-14)27-18-22-21-17(24(18)15-6-7-15)23-8-10-26-11-9-23/h2-5,12,15H,6-11H2,1H3,(H,20,25)