N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H22N4OS/c1-3-15(4-2)18-21-22-19(25-18)20-17(24)13-14-7-9-16(10-8-14)23-11-5-6-12-23/h5-12,15H,3-4,13H2,1-2H3,(H,20,22,24)