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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-indan-5-yl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-indan-5-yl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C16H15N5OS/c22-15(17-14-5-4-11-2-1-3-12(11)8-14)9-21-19-16(18-20-21)13-6-7-23-10-13/h4-8,10H,1-3,9H2,(H,17,22)