1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)CN2N=C(N=N2)C3=CC=CS3)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)CN2N=C(N=N2)C3=CC=CS3)C

InChI

InChI=1S/C16H19N5OS/c1-4-7-20-11(2)9-13(12(20)3)14(22)10-21-18-16(17-19-21)15-6-5-8-23-15/h5-6,8-9H,4,7,10H2,1-3H3