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

Systemtic Name: 4-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-isopropyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-isopropyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C15H19N3OS/c1-4-5-13-17-18-15(20-13)16-14(19)12-8-6-11(7-9-12)10(2)3/h6-10H,4-5H2,1-3H3,(H,16,18,19)