N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C20H24N6OS2 MolecularWeight: 428.57416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CN2C(=NNC2=S)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)CN2C(=NNC2=S)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N6OS2/c27-18(15-26-19(22-23-20(26)28)17-7-4-14-29-17)21-8-9-24-10-12-25(13-11-24)16-5-2-1-3-6-16/h1-7,14H,8-13,15H2,(H,21,27)(H,23,28)