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N-[1-(5-methylthiophen-2-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)aniline

N-[1-(5-methylthiophen-2-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)aniline

Systemtic Name:N-[1-(5-methylthiophen-2-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)aniline
Openeye Name:N-[1-(5-methyl-2-thienyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)aniline
CAS Name:N-[1-(5-methyl-2-thiophenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)aniline
IUPAC Name:N-[1-(5-methylthiophen-2-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)aniline
Traditional Name:1-(5-methyl-2-thienyl)ethyl-[4-(1,2,4-triazol-1-ylmethyl)phenyl]amine
Formula: C16H18N4S
MolecularWeight: 298.40592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=C(C=C2)CN3C=NC=N3


Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=C(C=C2)CN3C=NC=N3


InChI

InChI=1S/C16H18N4S/c1-12-3-8-16(21-12)13(2)19-15-6-4-14(5-7-15)9-20-11-17-10-18-20/h3-8,10-11,13,19H,9H2,1-2H3


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