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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

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