N-[[[4-oxidanylidene-6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-2-yl]amino]-phenylazanyl-methylidene]benzamide

Systemtic Name: N-[[[4-oxidanylidene-6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-2-yl]amino]-phenylazanyl-methylidene]benzamide Openeye Name: N-[anilino-[[4-oxo-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-2-yl]amino]methylene]benzamide CAS Name: N-[anilino-[[4-oxo-6-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1H-pyrimidin-2-yl]amino]methylidene]benzamide IUPAC Name: N-[anilino-[[4-oxo-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1H-pyrimidin-2-yl]amino]methylidene]benzamide Traditional Name: N-[anilino-[[4-keto-6-[[(1-phenyltetrazol-5-yl)thio]methyl]-1H-pyrimidin-2-yl]amino]methylene]benzamide Formula: C26H21N9O2S MolecularWeight: 523.56904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2)NC3=NC(=O)C=C(N3)CSC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2)NC3=NC(=O)C=C(N3)CSC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C26H21N9O2S/c36-22-16-20(17-38-26-32-33-34-35(26)21-14-8-3-9-15-21)28-24(29-22)31-25(27-19-12-6-2-7-13-19)30-23(37)18-10-4-1-5-11-18/h1-16H,17H2,(H3,27,28,29,30,31,36,37)