N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-(tetrazol-1-yl)benzamide Formula: C17H18N6O4S2 MolecularWeight: 434.49262

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H18N6O4S2/c24-17(13-1-3-14(4-2-13)23-12-19-20-21-23)18-11-15-5-6-16(28-15)29(25,26)22-7-9-27-10-8-22/h1-6,12H,7-11H2,(H,18,24)