4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]amino]butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[5-(allylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C19H24N4O3S2/c1-5-11-27-19-23-22-18(28-19)21-17(25)15(12(3)4)20-16(24)13-7-9-14(10-8-13)26-6-2/h5,7-10,12,15H,1,6,11H2,2-4H3,(H,20,24)(H,21,22,25)/t15-/m0/s1