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

Systemtic Name: N-[4-[4-(3-chloranylthiophen-2-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]methanamide Openeye Name: N-[4-[[3-(3-chloro-2-thienyl)-1-methyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]formamide CAS Name: N-[4-[4-(3-chloro-2-thiophenyl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]formamide IUPAC Name: N-[4-[4-(3-chlorothiophen-2-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]formamide Traditional Name: N-[4-[[3-(3-chloro-2-thienyl)-1-methyl-propyl]amino]-6-methyl-s-triazin-2-yl]formamide Formula: C13H16ClN5OS MolecularWeight: 325.81704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN5OS/c1-8(3-4-11-10(14)5-6-21-11)16-13-18-9(2)17-12(19-13)15-7-20/h5-8H,3-4H2,1-2H3,(H2,15,16,17,18,19,20)