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

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[(1-phenyltetrazol-5-yl)methyl]-1-(2-thienyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (1-phenyltetrazol-5-yl)methyl-bis(2-thenyl)amine Formula: C18H17N5S2 MolecularWeight: 367.49108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CN(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CN(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C18H17N5S2/c1-2-6-15(7-3-1)23-18(19-20-21-23)14-22(12-16-8-4-10-24-16)13-17-9-5-11-25-17/h1-11H,12-14H2