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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-pyrrol-1-yl-benzamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-2-3-4-7-16-20-21-18(24-16)19-17(23)14-8-10-15(11-9-14)22-12-5-6-13-22/h5-6,8-13H,2-4,7H2,1H3,(H,19,21,23)