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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-isopropyl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-propan-2-ylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-isopropyl-benzamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H21N3OS/c1-4-5-6-14-18-19-16(21-14)17-15(20)13-9-7-12(8-10-13)11(2)3/h7-11H,4-6H2,1-3H3,(H,17,19,20)