(2S)-4-(ethanethioylamino)-2-(phenethylamino)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2S)-4-(ethanethioylamino)-2-(phenethylamino)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-4-(ethanethioylamino)-2-(phenethylamino)-N-thiazol-2-yl-butanamide CAS Name: (2S)-2-(phenethylamino)-4-(1-sulfanylideneethylamino)-N-(2-thiazolyl)butanamide IUPAC Name: (2S)-4-(ethanethioylamino)-2-(phenethylamino)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-(phenethylamino)-N-thiazol-2-yl-4-(thioacetylamino)butyramide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCCC(C(=O)NC1=NC=CS1)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=S)NCC[C@@H](C(=O)NC1=NC=CS1)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H22N4OS2/c1-13(23)18-10-8-15(16(22)21-17-20-11-12-24-17)19-9-7-14-5-3-2-4-6-14/h2-6,11-12,15,19H,7-10H2,1H3,(H,18,23)(H,20,21,22)/t15-/m0/s1