N,N-dimethyl-4-[[3-[(3-methylthiophen-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[[3-[(3-methylthiophen-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]methyl]aniline Openeye Name: N,N-dimethyl-4-[[3-[(3-methyl-2-thienyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]methyl]aniline CAS Name: N,N-dimethyl-4-[[3-[(3-methyl-2-thiophenyl)methylthio]-1H-1,2,4-triazol-5-yl]methyl]aniline IUPAC Name: N,N-dimethyl-4-[[3-[(3-methylthiophen-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]methyl]aniline Traditional Name: dimethyl-[4-[[3-[(3-methyl-2-thienyl)methylthio]-1H-1,2,4-triazol-5-yl]methyl]phenyl]amine Formula: C17H20N4S2 MolecularWeight: 344.4975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CSC2=NNC(=N2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(SC=C1)CSC2=NNC(=N2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H20N4S2/c1-12-8-9-22-15(12)11-23-17-18-16(19-20-17)10-13-4-6-14(7-5-13)21(2)3/h4-9H,10-11H2,1-3H3,(H,18,19,20)