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

Systemtic Name: 4-azanyl-3-(3-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(m-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(3-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(3-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(m-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-4-thiazoline-5-carboxamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S2/c1-10-4-2-5-11(8-10)19-14(17)13(23-16(19)22)15(20)18-9-12-6-3-7-21-12/h2,4-5,8,12H,3,6-7,9,17H2,1H3,(H,18,20)/t12-/m1/s1