1-(phenylsulfonyl)-N3,N5-bis(thiophen-2-ylmethyl)-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-(phenylsulfonyl)-N3,N5-bis(thiophen-2-ylmethyl)-1,2,4-triazole-3,5-diamine Openeye Name: 1-(benzenesulfonyl)-N3,N5-bis(2-thienylmethyl)-1,2,4-triazole-3,5-diamine CAS Name: 1-(benzenesulfonyl)-N3,N5-bis(thiophen-2-ylmethyl)-1,2,4-triazole-3,5-diamine IUPAC Name: 1-(benzenesulfonyl)-3-N,5-N-bis(thiophen-2-ylmethyl)-1,2,4-triazole-3,5-diamine Traditional Name: [1-besyl-5-(2-thenylamino)-1,2,4-triazol-3-yl]-(2-thenyl)amine Formula: C18H17N5O2S3 MolecularWeight: 431.55488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)NCC3=CC=CS3)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)NCC3=CC=CS3)NCC4=CC=CS4

InChI

InChI=1S/C18H17N5O2S3/c24-28(25,16-8-2-1-3-9-16)23-18(20-13-15-7-5-11-27-15)21-17(22-23)19-12-14-6-4-10-26-14/h1-11H,12-13H2,(H2,19,20,21,22)