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

Systemtic Name: N-[4-methyl-6-[4-(5-methylthiophen-2-yl)butan-2-ylamino]-1,3,5-triazin-2-yl]methanamide Openeye Name: N-[4-methyl-6-[[1-methyl-3-(5-methyl-2-thienyl)propyl]amino]-1,3,5-triazin-2-yl]formamide CAS Name: N-[4-methyl-6-[4-(5-methyl-2-thiophenyl)butan-2-ylamino]-1,3,5-triazin-2-yl]formamide IUPAC Name: N-[4-methyl-6-[4-(5-methylthiophen-2-yl)butan-2-ylamino]-1,3,5-triazin-2-yl]formamide Traditional Name: N-[4-methyl-6-[[1-methyl-3-(5-methyl-2-thienyl)propyl]amino]-s-triazin-2-yl]formamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCC(C)NC2=NC(=NC(=N2)NC=O)C

Isomeric SMILES

CC1=CC=C(S1)CCC(C)NC2=NC(=NC(=N2)NC=O)C

InChI

InChI=1S/C14H19N5OS/c1-9(4-6-12-7-5-10(2)21-12)16-14-18-11(3)17-13(19-14)15-8-20/h5,7-9H,4,6H2,1-3H3,(H2,15,16,17,18,19,20)