N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C19H28N6OS MolecularWeight: 388.53022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC

InChI

InChI=1S/C19H28N6OS/c1-3-5-17-21-22-19(27)25(17)14-18(26)20-15-6-8-16(9-7-15)24-12-10-23(4-2)11-13-24/h6-9H,3-5,10-14H2,1-2H3,(H,20,26)(H,22,27)