N-[3-[[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(5-tert-amyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S/c1-4-17(2,3)15-20-21-16(24-15)19-13(22)10-11-18-14(23)12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H,18,23)(H,19,21,22)