3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-[1-(1-naphthyl)ethyl]benzamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)NC(=O)CSC4=NN=CN4C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)NC(=O)CSC4=NN=CN4C

InChI

InChI=1S/C24H23N5O2S/c1-16(20-12-6-8-17-7-3-4-11-21(17)20)26-23(31)18-9-5-10-19(13-18)27-22(30)14-32-24-28-25-15-29(24)2/h3-13,15-16H,14H2,1-2H3,(H,26,31)(H,27,30)