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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)SCC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=NN=C(S1)SCC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S2/c1-4-11(3)13(18-14(22)12-9-7-6-8-10-12)15(23)19-16-20-21-17(25-16)24-5-2/h6-11,13H,4-5H2,1-3H3,(H,18,22)(H,19,20,23)/t11-,13-/m0/s1