3-[4-methyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[4-methyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-methyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-thioxo-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-methyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-methyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-methyl-1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-thioxo-1,2,4-triazol-3-yl]propionamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN2CCC(=CC2)C3=CC=CC=C3)CCC(=O)N

Isomeric SMILES

CN1C(=NN(C1=S)CN2CCC(=CC2)C3=CC=CC=C3)CCC(=O)N

InChI

InChI=1S/C18H23N5OS/c1-21-17(8-7-16(19)24)20-23(18(21)25)13-22-11-9-15(10-12-22)14-5-3-2-4-6-14/h2-6,9H,7-8,10-13H2,1H3,(H2,19,24)