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

Systemtic Name: N-[4-[4-(3-chloranylthiophen-2-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[[3-(3-chloro-2-thienyl)-1-methyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[4-(3-chloro-2-thiophenyl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[4-(3-chlorothiophen-2-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[[3-(3-chloro-2-thienyl)-1-methyl-propyl]amino]-6-methyl-s-triazin-2-yl]acetamide Formula: C14H18ClN5OS MolecularWeight: 339.84362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)CCC2=C(C=CS2)Cl)NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)CCC2=C(C=CS2)Cl)NC(=O)C

InChI

InChI=1S/C14H18ClN5OS/c1-8(4-5-12-11(15)6-7-22-12)16-13-17-9(2)18-14(20-13)19-10(3)21/h6-8H,4-5H2,1-3H3,(H2,16,17,18,19,20,21)