4-azanyl-3-(3,4-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(3,4-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(3,4-dimethylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(3,4-dimethylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(3,4-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(3,4-dimethylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-4-thiazoline-5-carboxamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3CCCO3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(SC2=S)C(=O)NC[C@H]3CCCO3)N)C

InChI

InChI=1S/C17H21N3O2S2/c1-10-5-6-12(8-11(10)2)20-15(18)14(24-17(20)23)16(21)19-9-13-4-3-7-22-13/h5-6,8,13H,3-4,7,9,18H2,1-2H3,(H,19,21)/t13-/m1/s1