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

Systemtic Name: 4-tert-butyl-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H24N4O2S/c1-5-15-21-22-17(25-15)20-14(23)10-11-19-16(24)12-6-8-13(9-7-12)18(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,19,24)(H,20,22,23)