N-aminocarbonyl-2-[[5-[4-(diethylamino)phenyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[4-(diethylamino)phenyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[[5-[4-(diethylamino)phenyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-[4-(diethylamino)phenyl]-4-ethyl-1,2,4-triazol-3-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[[5-[4-(diethylamino)phenyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[5-[4-(diethylamino)phenyl]-4-ethyl-1,2,4-triazol-3-yl]thio]-3-methyl-butyramide Formula: C20H30N6O2S MolecularWeight: 418.5562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C(C)C)C(=O)NC(=O)N)C2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCN1C(=NN=C1SC(C(C)C)C(=O)NC(=O)N)C2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C20H30N6O2S/c1-6-25(7-2)15-11-9-14(10-12-15)17-23-24-20(26(17)8-3)29-16(13(4)5)18(27)22-19(21)28/h9-13,16H,6-8H2,1-5H3,(H3,21,22,27,28)