N-[4-(diethylamino)phenyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[4-(diethylamino)phenyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H20N6O2S/c1-3-21(4-2)14-9-7-13(8-10-14)18-15(24)12-22-17(25)23(20-19-22)16-6-5-11-26-16/h5-11H,3-4,12H2,1-2H3,(H,18,24)