3-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl]benzamide Openeye Name: 3-chloro-N-[(1R)-2-methyl-1-[[(E)-2-thienylmethyleneamino]carbamoyl]propyl]benzamide CAS Name: 3-chloro-N-[(2R)-3-methyl-1-oxo-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl]benzamide IUPAC Name: 3-chloro-N-[(2R)-3-methyl-1-oxo-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3-chloro-N-[(1R)-2-methyl-1-[[(E)-2-thenylideneamino]carbamoyl]propyl]benzamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=CS1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C/C1=CC=CS1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-11(2)15(17(23)21-19-10-14-7-4-8-24-14)20-16(22)12-5-3-6-13(18)9-12/h3-11,15H,1-2H3,(H,20,22)(H,21,23)/b19-10+/t15-/m1/s1