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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)CCC2=C(C=C(S2)C)C

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C)NC(C)CCC2=C(C=C(S2)C)C

InChI

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