N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-4-(1-naphthyloxy)butanamide CAS Name: N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-4-(1-naphthoxy)butyramide Formula: C21H21N5O2S2 MolecularWeight: 439.55374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O2S2/c1-26-18(24-25-21(26)29)12-15-13-30-20(22-15)23-19(27)10-5-11-28-17-9-4-7-14-6-2-3-8-16(14)17/h2-4,6-9,13H,5,10-12H2,1H3,(H,25,29)(H,22,23,27)