N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1-phenyl-5-tetrazolyl)methylthio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(1-phenyltetrazol-5-yl)methylthio]phenyl]thiophene-2-carboxamide Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H15N5OS2/c25-19(17-7-4-12-26-17)20-14-8-10-16(11-9-14)27-13-18-21-22-23-24(18)15-5-2-1-3-6-15/h1-12H,13H2,(H,20,25)