(2R)-N-(2-methyl-3-nitro-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)butanamide

Systemtic Name: (2R)-N-(2-methyl-3-nitro-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)butanamide Openeye Name: (2R)-N-(2-methyl-3-nitro-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]butanamide CAS Name: (2R)-N-(2-methyl-3-nitrophenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]butanamide IUPAC Name: (2R)-N-(2-methyl-3-nitrophenyl)-2-(5-thiophen-3-yltetrazol-2-yl)butanamide Traditional Name: (2R)-N-(2-methyl-3-nitro-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]butyramide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C)N2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C)N2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C16H16N6O3S/c1-3-13(21-19-15(18-20-21)11-7-8-26-9-11)16(23)17-12-5-4-6-14(10(12)2)22(24)25/h4-9,13H,3H2,1-2H3,(H,17,23)/t13-/m1/s1