2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C20H26N6OS MolecularWeight: 398.52504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CSCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CSCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H26N6OS/c21-19-24-17(25-20(26-19)23-16-9-5-2-6-10-16)13-28-14-18(27)22-12-11-15-7-3-1-4-8-15/h2,5-7,9-10H,1,3-4,8,11-14H2,(H,22,27)(H3,21,23,24,25,26)