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

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

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

CC1=CC(=C(S1)CCC(C)NC2=NC(=NC(=N2)NC=O)C)C


Isomeric SMILES

CC1=CC(=C(S1)CCC(C)NC2=NC(=NC(=N2)NC=O)C)C


InChI

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


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