N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(isochroman-1-ylmethyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(isochroman-1-ylmethyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1COC(C2=CC=CC=C21)CNC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H17N5O2S/c23-16(11-22-20-17(19-21-22)15-6-3-9-25-15)18-10-14-13-5-2-1-4-12(13)7-8-24-14/h1-6,9,14H,7-8,10-11H2,(H,18,23)