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

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]-3-(2-thienyl)propanamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]-3-(2-thienyl)propionamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5OS/c20-14(8-7-13-2-1-9-21-13)16-11-3-5-12(6-4-11)19-10-15-17-18-19/h1-6,9-10H,7-8H2,(H,16,20)