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

Systemtic Name: N-[4-[4-(2,5-dimethylthiophen-3-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[[3-(2,5-dimethyl-3-thienyl)-1-methyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[4-(2,5-dimethyl-3-thiophenyl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[4-(2,5-dimethylthiophen-3-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[[3-(2,5-dimethyl-3-thienyl)-1-methyl-propyl]amino]-6-methyl-s-triazin-2-yl]acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5OS/c1-9(6-7-14-8-10(2)23-11(14)3)17-15-18-12(4)19-16(21-15)20-13(5)22/h8-9H,6-7H2,1-5H3,(H2,17,18,19,20,21,22)