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

Systemtic Name: N-[4-[4-(3-ethylthiophen-2-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-[[3-(3-ethyl-2-thienyl)-1-methyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-[4-(3-ethyl-2-thiophenyl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-[4-(3-ethylthiophen-2-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-[[3-(3-ethyl-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:

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

Isomeric SMILES

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

InChI

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