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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=C(C=C(S1)C)C)NC2=NC(=NC(=N2)NC(=O)C)C

Isomeric SMILES

CCC(CCC1=C(C=C(S1)C)C)NC2=NC(=NC(=N2)NC(=O)C)C

InChI

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