4-tert-butyl-N-[1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide Formula: C20H28N4O2S2 MolecularWeight: 420.59192

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H28N4O2S2/c1-7-27-19-24-23-18(28-19)22-17(26)15(12(2)3)21-16(25)13-8-10-14(11-9-13)20(4,5)6/h8-12,15H,7H2,1-6H3,(H,21,25)(H,22,23,26)