3-[1-[(4-ethylpiperazin-1-yl)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[1-[(4-ethylpiperazin-1-yl)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[1-[(4-ethylpiperazin-1-yl)methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[1-[(4-ethyl-1-piperazinyl)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[1-[(4-ethylpiperazin-1-yl)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[1-[(4-ethylpiperazino)methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propionamide Formula: C13H24N6OS MolecularWeight: 312.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CN2C(=S)N(C(=N2)CCC(=O)N)C

Isomeric SMILES

CCN1CCN(CC1)CN2C(=S)N(C(=N2)CCC(=O)N)C

InChI

InChI=1S/C13H24N6OS/c1-3-17-6-8-18(9-7-17)10-19-13(21)16(2)12(15-19)5-4-11(14)20/h3-10H2,1-2H3,(H2,14,20)