N-(3-methylbutyl)-2-[(5S)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[(5S)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-isopentyl-2-[(5S)-4-oxo-2-(2-phenylhydrazino)thiazol-5-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[(5S)-4-oxo-2-(phenylhydrazo)-5-thiazolyl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[(5S)-4-oxo-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-isoamyl-2-[(5S)-4-keto-2-(N'-phenylhydrazino)-2-thiazolin-5-yl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1C(=O)N=C(S1)NNC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C[C@H]1C(=O)N=C(S1)NNC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O2S/c1-11(2)8-9-17-14(21)10-13-15(22)18-16(23-13)20-19-12-6-4-3-5-7-12/h3-7,11,13,19H,8-10H2,1-2H3,(H,17,21)(H,18,20,22)/t13-/m0/s1