phenyl-[1-[(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: phenyl-[1-[(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]methanone Openeye Name: [1-[(4-allyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]-phenyl-methanone CAS Name: phenyl-[1-[(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-4-piperidinyl]methanone IUPAC Name: phenyl-[1-[(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]methanone Traditional Name: [1-[(4-allyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]-phenyl-methanone Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN(C1=S)CN2CCC(CC2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=NN(C1=S)CN2CCC(CC2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4OS/c1-2-15-27-23(21-11-7-4-8-12-21)25-28(24(27)30)18-26-16-13-20(14-17-26)22(29)19-9-5-3-6-10-19/h2-12,20H,1,13-18H2