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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C17H16N4OS/c22-15(18-17-20-19-16(23-17)13-5-6-13)11-12-3-7-14(8-4-12)21-9-1-2-10-21/h1-4,7-10,13H,5-6,11H2,(H,18,20,22)