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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1Cl)CCC(C)NC2=NC(=NC(=N2)NC(=O)C)C

Isomeric SMILES

CC1=CSC(=C1Cl)CCC(C)NC2=NC(=NC(=N2)NC(=O)C)C

InChI

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