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

Systemtic Name: 4-(3-methylbutoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-isopentyloxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(3-methylbutoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(3-methylbutoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-isoamoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-4-5-15-19-20-17(23-15)18-16(21)13-6-8-14(9-7-13)22-11-10-12(2)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,20,21)