4-[[4-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrimidin-2-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[4-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrimidin-2-yl]amino]benzenecarboximidamide Openeye Name: 4-[[4-[(4-phenylthiazol-2-yl)amino]pyrimidin-2-yl]amino]benzamidine CAS Name: 4-[[4-[(4-phenyl-2-thiazolyl)amino]-2-pyrimidinyl]amino]benzenecarboximidamide IUPAC Name: 4-[[4-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrimidin-2-yl]amino]benzenecarboximidamide Traditional Name: 4-[[4-[(4-phenylthiazol-2-yl)amino]pyrimidin-2-yl]amino]benzamidine Formula: C20H17N7S MolecularWeight: 387.46088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C20H17N7S/c21-18(22)14-6-8-15(9-7-14)24-19-23-11-10-17(26-19)27-20-25-16(12-28-20)13-4-2-1-3-5-13/h1-12H,(H3,21,22)(H2,23,24,25,26,27)