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

Systemtic Name: 4-(butanoylamino)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(butanoylamino)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-butyramido-benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C17H22N4O2S/c1-5-6-13(22)18-12-9-7-11(8-10-12)14(23)19-16-21-20-15(24-16)17(2,3)4/h7-10H,5-6H2,1-4H3,(H,18,22)(H,19,21,23)