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

Systemtic Name: N-[1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S2/c1-5-24-17-21-20-16(25-17)19-15(23)13(10(2)3)18-14(22)12-8-6-7-11(4)9-12/h6-10,13H,5H2,1-4H3,(H,18,22)(H,19,20,23)