2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(2-amino-4-thiophen-2-yl-5-thiazolyl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C13H17N3OS2 MolecularWeight: 295.42358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=C(N=C(S1)N)C2=CC=CS2

Isomeric SMILES

CC[C@H](C)NC(=O)CC1=C(N=C(S1)N)C2=CC=CS2

InChI

InChI=1S/C13H17N3OS2/c1-3-8(2)15-11(17)7-10-12(16-13(14)19-10)9-5-4-6-18-9/h4-6,8H,3,7H2,1-2H3,(H2,14,16)(H,15,17)/t8-/m0/s1