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

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-1-phenyltetrazol-5-amine Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-(1-phenyltetrazol-5-yl)amine Formula: C21H18N6S MolecularWeight: 386.47282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H18N6S/c1-2-7-15(8-3-1)27-21(24-25-26-27)23-14-18(20-11-6-12-28-20)17-13-22-19-10-5-4-9-16(17)19/h1-13,18,22H,14H2,(H,23,24,26)/t18-/m0/s1