N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CSC(=N1)C2=CSC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CSC(=N1)C2=CSC=C2

InChI

InChI=1S/C13H15N3O2S2/c1-3-14-11(17)8(2)15-12(18)10-7-20-13(16-10)9-4-5-19-6-9/h4-8H,3H2,1-2H3,(H,14,17)(H,15,18)/t8-/m0/s1