N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(N=C(S1)C2=CSC=C2)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=C(N=C(S1)C2=CSC=C2)C

InChI

InChI=1S/C14H17N3O2S2/c1-4-15-12(18)9(3)16-13(19)11-8(2)17-14(21-11)10-5-6-20-7-10/h5-7,9H,4H2,1-3H3,(H,15,18)(H,16,19)/t9-/m0/s1