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

Systemtic Name: N-[4-[1-(3-ethylthiophen-2-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[[1-ethyl-3-(3-ethyl-2-thienyl)propyl]amino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[1-(3-ethyl-2-thiophenyl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[1-(3-ethylthiophen-2-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[[1-ethyl-3-(3-ethyl-2-thienyl)propyl]amino]-6-methyl-s-triazin-2-yl]acetamide Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5OS/c1-5-13-9-10-24-15(13)8-7-14(6-2)21-17-19-11(3)18-16(22-17)20-12(4)23/h9-10,14H,5-8H2,1-4H3,(H2,18,19,20,21,22,23)