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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-2-3-6-17-20-21-18(24-17)19-16(23)13-14-7-9-15(10-8-14)22-11-4-5-12-22/h4-5,7-12H,2-3,6,13H2,1H3,(H,19,21,23)