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

Systemtic Name: N-[4-[1-(3,5-dimethylthiophen-2-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-[[3-(3,5-dimethyl-2-thienyl)-1-ethyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-[1-(3,5-dimethyl-2-thiophenyl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-[1-(3,5-dimethylthiophen-2-yl)pentan-3-ylamino]-6-methyl-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-[[3-(3,5-dimethyl-2-thienyl)-1-ethyl-propyl]amino]-6-methyl-s-triazin-2-yl]propionamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5OS/c1-6-14(8-9-15-11(3)10-12(4)25-15)21-17-19-13(5)20-18(23-17)22-16(24)7-2/h10,14H,6-9H2,1-5H3,(H2,19,20,21,22,23,24)