N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]-4-(2-thienyl)butyramide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H15N5OS/c21-15(5-1-3-14-4-2-10-22-14)17-12-6-8-13(9-7-12)20-11-16-18-19-20/h2,4,6-11H,1,3,5H2,(H,17,21)