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

Systemtic Name: N-[2-methyl-5-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-5-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methyl-5-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methyl-5-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-5-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N6O2S/c1-14-9-10-16(12-17(14)23-21(29)18-8-5-11-30-18)22-19(28)13-27-25-20(24-26-27)15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,22,28)(H,23,29)