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

Systemtic Name: N-[4-[4-(3-ethylthiophen-2-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]methanamide Openeye Name: N-[4-[[3-(3-ethyl-2-thienyl)-1-methyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]formamide CAS Name: N-[4-[4-(3-ethyl-2-thiophenyl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]formamide IUPAC Name: N-[4-[4-(3-ethylthiophen-2-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]formamide Traditional Name: N-[4-[[3-(3-ethyl-2-thienyl)-1-methyl-propyl]amino]-6-methyl-s-triazin-2-yl]formamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5OS/c1-4-12-7-8-22-13(12)6-5-10(2)17-15-19-11(3)18-14(20-15)16-9-21/h7-10H,4-6H2,1-3H3,(H2,16,17,18,19,20,21)