2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylsulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylthio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[1-(4-amino-6-anilino-s-triazin-2-yl)ethylthio]-N-indan-5-yl-acetamide Formula: C22H24N6OS MolecularWeight: 420.53056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N6OS/c1-14(20-26-21(23)28-22(27-20)25-17-8-3-2-4-9-17)30-13-19(29)24-18-11-10-15-6-5-7-16(15)12-18/h2-4,8-12,14H,5-7,13H2,1H3,(H,24,29)(H3,23,25,26,27,28)