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

Systemtic Name: 1-phenyl-N-[(R)-phenyl(thiophen-2-yl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-[(R)-phenyl(2-thienyl)methyl]tetrazol-5-amine CAS Name: 1-phenyl-N-[(R)-phenyl(thiophen-2-yl)methyl]-5-tetrazolamine IUPAC Name: 1-phenyl-N-[(R)-phenyl(thiophen-2-yl)methyl]tetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-[(R)-phenyl(2-thienyl)methyl]amine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5S/c1-3-8-14(9-4-1)17(16-12-7-13-24-16)19-18-20-21-22-23(18)15-10-5-2-6-11-15/h1-13,17H,(H,19,20,22)/t17-/m1/s1