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

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

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

C1CC(OC1)CN2C(=C(SC2=S)C(=O)NCC3=CC=CC=C3)N


Isomeric SMILES

C1C[C@@H](OC1)CN2C(=C(SC2=S)C(=O)NCC3=CC=CC=C3)N


InChI

InChI=1S/C16H19N3O2S2/c17-14-13(15(20)18-9-11-5-2-1-3-6-11)23-16(22)19(14)10-12-7-4-8-21-12/h1-3,5-6,12H,4,7-10,17H2,(H,18,20)/t12-/m1/s1


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