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

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-1-phenyltetrazol-5-amine Traditional Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-(1-phenyltetrazol-5-yl)amine Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H19N5S/c1-2-15-10-12-16(13-11-15)19(18-9-6-14-26-18)21-20-22-23-24-25(20)17-7-4-3-5-8-17/h3-14,19H,2H2,1H3,(H,21,22,24)/t19-/m1/s1