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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-yl-benzamide Formula: C16H14N4OS MolecularWeight: 310.37356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4OS/c21-14(17-16-19-18-15(22-16)12-3-4-12)11-5-7-13(8-6-11)20-9-1-2-10-20/h1-2,5-10,12H,3-4H2,(H,17,19,21)