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

Systemtic Name: 4-tert-butyl-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-18(2,3)13-8-6-11(7-9-13)15(24)19-10-14(23)20-17-22-21-16(25-17)12-4-5-12/h6-9,12H,4-5,10H2,1-3H3,(H,19,24)(H,20,22,23)