2-[2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]acetyl]amino]benzamide Formula: C19H19N7O2S MolecularWeight: 409.46486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H19N7O2S/c20-17(28)13-8-4-5-9-14(13)23-16(27)11-29-10-15-24-18(21)26-19(25-15)22-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,20,28)(H,23,27)(H3,21,22,24,25,26)