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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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