N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H18N4OS/c26-19(14-17-8-10-18(11-9-17)25-12-4-5-13-25)22-21-24-23-20(27-21)15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,22,24,26)