4-azanyl-N-[[(2S)-oxolan-2-yl]methyl]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[[(2S)-oxolan-2-yl]methyl]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 3-allyl-4-amino-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[[(2S)-2-oxolanyl]methyl]-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[[(2S)-oxolan-2-yl]methyl]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 3-allyl-4-amino-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-2-thioxo-4-thiazoline-5-carboxamide Formula: C12H17N3O2S2 MolecularWeight: 299.41228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=S)C(=O)NCC2CCCO2)N

Isomeric SMILES

C=CCN1C(=C(SC1=S)C(=O)NC[C@@H]2CCCO2)N

InChI

InChI=1S/C12H17N3O2S2/c1-2-5-15-10(13)9(19-12(15)18)11(16)14-7-8-4-3-6-17-8/h2,8H,1,3-7,13H2,(H,14,16)/t8-/m0/s1