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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=C(SC(=C1)C)C)NC2=NC(=NC(=N2)NC=O)C

Isomeric SMILES

CCC(CCC1=C(SC(=C1)C)C)NC2=NC(=NC(=N2)NC=O)C

InChI

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