2-acetamido-N-[(2S)-1-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)butan-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[(2S)-1-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)butan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[(1S)-1-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]propyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[(2S)-1-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)butan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[(2S)-1-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)butan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[(1S)-1-[[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]propyl]thiazole-4-carboxamide Formula: C16H17N5O4S2 MolecularWeight: 407.46728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)OC(=N1)C2=CC=CS2)NC(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC[C@@H](CN1C(=O)OC(=N1)C2=CC=CS2)NC(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C16H17N5O4S2/c1-3-10(18-13(23)11-8-27-15(19-11)17-9(2)22)7-21-16(24)25-14(20-21)12-5-4-6-26-12/h4-6,8,10H,3,7H2,1-2H3,(H,18,23)(H,17,19,22)/t10-/m0/s1