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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C19H22N6O3S2 MolecularWeight: 446.54638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O3S2/c26-18(13-25-22-19(21-23-25)15-9-12-29-14-15)20-16-5-7-17(8-6-16)30(27,28)24-10-3-1-2-4-11-24/h5-9,12,14H,1-4,10-11,13H2,(H,20,26)