2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N,N-bis(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N,N-bis(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N,N-bis(2-thienylmethyl)acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N,N-bis(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N,N-bis(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N,N-bis(2-thenyl)acetamide Formula: C17H15N5O2S3 MolecularWeight: 417.5283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(CC2=CC=CS2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)CN(CC2=CC=CS2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H15N5O2S3/c23-15(12-21-17(24)22(19-18-21)16-6-3-9-27-16)20(10-13-4-1-7-25-13)11-14-5-2-8-26-14/h1-9H,10-12H2