2-[(Z)-1-[1-[5-(2-methylsulfanylpyrimidin-4-yl)thiophen-2-yl]sulfonylindol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-[5-(2-methylsulfanylpyrimidin-4-yl)thiophen-2-yl]sulfonylindol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-[[5-(2-methylsulfanylpyrimidin-4-yl)-2-thienyl]sulfonyl]indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-[[5-[2-(methylthio)-4-pyrimidinyl]-2-thiophenyl]sulfonyl]-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-[5-(2-methylsulfanylpyrimidin-4-yl)thiophen-2-yl]sulfonylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-[[5-[2-(methylthio)pyrimidin-4-yl]-2-thienyl]sulfonyl]indol-3-yl]ethylideneamino]guanidine Formula: C20H19N7O2S3 MolecularWeight: 485.60556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)C4=NC(=NC=C4)SC

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)C4=NC(=NC=C4)SC

InChI

InChI=1S/C20H19N7O2S3/c1-12(25-26-19(21)22)14-11-27(16-6-4-3-5-13(14)16)32(28,29)18-8-7-17(31-18)15-9-10-23-20(24-15)30-2/h3-11H,1-2H3,(H4,21,22,26)/b25-12-