N-cyclopropyl-2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NN=C(N2C)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NN=C(N2C)SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H29N5OS/c1-4-29(5-2)20-15-11-18(12-16-20)22-26-27-24(28(22)3)31-21(17-9-7-6-8-10-17)23(30)25-19-13-14-19/h6-12,15-16,19,21H,4-5,13-14H2,1-3H3,(H,25,30)