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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-12(2)16-19-20-17(23-16)18-15(22)11-13-5-7-14(8-6-13)21-9-3-4-10-21/h3-10,12H,11H2,1-2H3,(H,18,20,22)