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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-isopentyloxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-isoamoxy-benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C17H21N3O2S/c1-11(2)9-10-22-14-7-5-12(6-8-14)15(21)18-17-20-19-16(23-17)13-3-4-13/h5-8,11,13H,3-4,9-10H2,1-2H3,(H,18,20,21)