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

Systemtic Name: N-[4-[4-(3-ethylthiophen-2-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[[3-(3-ethyl-2-thienyl)-1-methyl-propyl]amino]-6-methyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[4-(3-ethyl-2-thiophenyl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[4-(3-ethylthiophen-2-yl)butan-2-ylamino]-6-methyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[[3-(3-ethyl-2-thienyl)-1-methyl-propyl]amino]-6-methyl-s-triazin-2-yl]acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5OS/c1-5-13-8-9-23-14(13)7-6-10(2)17-15-18-11(3)19-16(21-15)20-12(4)22/h8-10H,5-7H2,1-4H3,(H2,17,18,19,20,21,22)