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

Systemtic Name: 4-(1-phenyl-1,2,3,4-tetrazol-5-yl)-N-thiophen-2-yl-butanamide Openeye Name: 4-(1-phenyltetrazol-5-yl)-N-(2-thienyl)butanamide CAS Name: 4-(1-phenyl-5-tetrazolyl)-N-thiophen-2-ylbutanamide IUPAC Name: 4-(1-phenyltetrazol-5-yl)-N-thiophen-2-ylbutanamide Traditional Name: 4-(1-phenyltetrazol-5-yl)-N-(2-thienyl)butyramide Formula: C15H15N5OS MolecularWeight: 313.3775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CCCC(=O)NC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CCCC(=O)NC3=CC=CS3

InChI

InChI=1S/C15H15N5OS/c21-14(16-15-10-5-11-22-15)9-4-8-13-17-18-19-20(13)12-6-2-1-3-7-12/h1-3,5-7,10-11H,4,8-9H2,(H,16,21)