4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-methyl-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-[[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]amino]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[5-(allylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]-3-methyl-butyl]-4-chloro-benzamide Formula: C18H21ClN4O2S2 MolecularWeight: 424.96794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O2S2/c1-4-9-26-18-23-22-17(27-18)21-16(25)14(10-11(2)3)20-15(24)12-5-7-13(19)8-6-12/h4-8,11,14H,1,9-10H2,2-3H3,(H,20,24)(H,21,22,25)/t14-/m1/s1