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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(4-dimethylaminophenyl)-2-[[4-methyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(4-dimethylaminophenyl)-2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)thio]propionamide Formula: C18H26N6O2S MolecularWeight: 390.50304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)SC2=NN=C(N2C)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C)SC2=NN=C(N2C)N3CCOCC3

InChI

InChI=1S/C18H26N6O2S/c1-13(16(25)19-14-5-7-15(8-6-14)22(2)3)27-18-21-20-17(23(18)4)24-9-11-26-12-10-24/h5-8,13H,9-12H2,1-4H3,(H,19,25)