3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]aniline

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]aniline Openeye Name: 3-(5-methyltetrazol-1-yl)-N-[(3-methyl-2-thienyl)methyl]aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-[(3-methyl-2-thiophenyl)methyl]aniline IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]aniline Traditional Name: [3-(5-methyltetrazol-1-yl)phenyl]-[(3-methyl-2-thienyl)methyl]amine Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=CC=CC(=C2)N3C(=NN=N3)C

Isomeric SMILES

CC1=C(SC=C1)CNC2=CC=CC(=C2)N3C(=NN=N3)C

InChI

InChI=1S/C14H15N5S/c1-10-6-7-20-14(10)9-15-12-4-3-5-13(8-12)19-11(2)16-17-18-19/h3-8,15H,9H2,1-2H3