2-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2S/c1-2-17-27-25(33)21-15-9-10-16-22(21)28-23(32)18-34-26-30-29-24(19-11-5-3-6-12-19)31(26)20-13-7-4-8-14-20/h2-16H,1,17-18H2,(H,27,33)(H,28,32)