2-[4-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(4-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(4-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]piperazino]acetamide Formula: C18H24N6OS MolecularWeight: 372.48776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CN2C(=S)N(C=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CN2C(=S)N(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N6OS/c1-2-8-19-17(25)13-21-9-11-22(12-10-21)15-24-18(26)23(14-20-24)16-6-4-3-5-7-16/h2-7,14H,1,8-13,15H2,(H,19,25)