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

Systemtic Name: N-[4-[1-(2-chloranylthiophen-3-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[[3-(2-chloro-3-thienyl)-1-ethyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[1-(2-chloro-3-thiophenyl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[1-(2-chlorothiophen-3-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[[3-(2-chloro-3-thienyl)-1-ethyl-propyl]amino]-6-methyl-s-triazin-2-yl]acetamide Formula: C15H20ClN5OS MolecularWeight: 353.8702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=C(SC=C1)Cl)NC2=NC(=NC(=N2)NC(=O)C)C

Isomeric SMILES

CCC(CCC1=C(SC=C1)Cl)NC2=NC(=NC(=N2)NC(=O)C)C

InChI

InChI=1S/C15H20ClN5OS/c1-4-12(6-5-11-7-8-23-13(11)16)20-15-18-9(2)17-14(21-15)19-10(3)22/h7-8,12H,4-6H2,1-3H3,(H2,17,18,19,20,21,22)