N,N-diethyl-4-[2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[[5-(3-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide Formula: C29H28N6O2S MolecularWeight: 524.63662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5=CC=CC=C5

InChI

InChI=1S/C29H28N6O2S/c1-3-34(4-2)28(37)20-14-16-21(17-15-20)31-26(36)19-38-29-33-32-27(35(29)22-10-6-5-7-11-22)24-18-30-25-13-9-8-12-23(24)25/h5-18,32H,3-4,19H2,1-2H3,(H,31,36)