3-methyl-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-3-ylmethyl)aniline

Systemtic Name: 3-methyl-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-3-ylmethyl)aniline Openeye Name: 3-methyl-4-(tetrazol-1-yl)-N-(3-thienylmethyl)aniline CAS Name: 3-methyl-4-(1-tetrazolyl)-N-(3-thiophenylmethyl)aniline IUPAC Name: 3-methyl-4-(tetrazol-1-yl)-N-(thiophen-3-ylmethyl)aniline Traditional Name: [3-methyl-4-(tetrazol-1-yl)phenyl]-(3-thenyl)amine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CSC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CSC=C2)N3C=NN=N3

InChI

InChI=1S/C13H13N5S/c1-10-6-12(14-7-11-4-5-19-8-11)2-3-13(10)18-9-15-16-17-18/h2-6,8-9,14H,7H2,1H3