N-[4-(azepan-1-yl)phenyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H22N6OS/c26-18(14-25-22-19(21-23-25)17-6-5-13-27-17)20-15-7-9-16(10-8-15)24-11-3-1-2-4-12-24/h5-10,13H,1-4,11-12,14H2,(H,20,26)