N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[(2-thenoylamino)carbamoyl]butyl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S/c1-3-12(2)15(19-16(22)13-8-5-4-6-9-13)18(24)21-20-17(23)14-10-7-11-25-14/h4-12,15H,3H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)/t12-,15-/m0/s1