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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-pyrrol-1-yl-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-pyrrol-1-yl-benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-pyrrol-1-yl-benzamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-17(2,3)15-19-20-16(23-15)18-14(22)12-8-4-5-9-13(12)21-10-6-7-11-21/h4-11H,1-3H3,(H,18,20,22)