(2R)-N-quinolin-8-yl-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)butanamide

Systemtic Name: (2R)-N-quinolin-8-yl-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)butanamide Openeye Name: (2R)-N-(8-quinolyl)-2-[5-(3-thienyl)tetrazol-2-yl]butanamide CAS Name: (2R)-N-(8-quinolinyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]butanamide IUPAC Name: (2R)-N-quinolin-8-yl-2-(5-thiophen-3-yltetrazol-2-yl)butanamide Traditional Name: (2R)-N-(8-quinolyl)-2-[5-(3-thienyl)tetrazol-2-yl]butyramide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=C1N=CC=C2)N3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC2=C1N=CC=C2)N3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C18H16N6OS/c1-2-15(24-22-17(21-23-24)13-8-10-26-11-13)18(25)20-14-7-3-5-12-6-4-9-19-16(12)14/h3-11,15H,2H2,1H3,(H,20,25)/t15-/m1/s1