N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-[(R)-p-tolyl(2-thienyl)methyl]tetrazol-5-amine CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-1-phenyltetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-[(R)-p-tolyl(2-thienyl)methyl]amine Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H17N5S/c1-14-9-11-15(12-10-14)18(17-8-5-13-25-17)20-19-21-22-23-24(19)16-6-3-2-4-7-16/h2-13,18H,1H3,(H,20,21,23)/t18-/m1/s1