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

Systemtic Name: N-[1-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(4-allyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(3-methyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(4-allyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]benzamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1CC=C)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=S)N1CC=C)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25N5OS/c1-3-11-23-15(2)21-24(19(23)26)14-22-12-9-17(10-13-22)20-18(25)16-7-5-4-6-8-16/h3-8,17H,1,9-14H2,2H3,(H,20,25)