N-[5-(diethylamino)pentan-2-yl]-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]oxazole-4-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-[[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-4-oxazolecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-2-[[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]thio]methyl]oxazole-4-carboxamide Formula: C24H34N6O2S MolecularWeight: 470.63076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=COC(=N1)CSC2=NN=C(N2C3=CC=CC(=C3)C)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=COC(=N1)CSC2=NN=C(N2C3=CC=CC(=C3)C)C

InChI

InChI=1S/C24H34N6O2S/c1-6-29(7-2)13-9-11-18(4)25-23(31)21-15-32-22(26-21)16-33-24-28-27-19(5)30(24)20-12-8-10-17(3)14-20/h8,10,12,14-15,18H,6-7,9,11,13,16H2,1-5H3,(H,25,31)