N-[4-[1-(3-chloranyl-4-methyl-thiophen-2-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-[1-(3-chloranyl-4-methyl-thiophen-2-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[[3-(3-chloro-4-methyl-2-thienyl)-1-ethyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[1-(3-chloro-4-methyl-2-thiophenyl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[1-(3-chloro-4-methylthiophen-2-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[[3-(3-chloro-4-methyl-2-thienyl)-1-ethyl-propyl]amino]-6-methyl-s-triazin-2-yl]acetamide Formula: C16H22ClN5OS MolecularWeight: 367.89678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=C(C(=CS1)C)Cl)NC2=NC(=NC(=N2)NC(=O)C)C

Isomeric SMILES

CCC(CCC1=C(C(=CS1)C)Cl)NC2=NC(=NC(=N2)NC(=O)C)C

InChI

InChI=1S/C16H22ClN5OS/c1-5-12(6-7-13-14(17)9(2)8-24-13)21-16-19-10(3)18-15(22-16)20-11(4)23/h8,12H,5-7H2,1-4H3,(H2,18,19,20,21,22,23)