methyl 2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: methyl 5-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]thiophene-3-carboxylate CAS Name: 2-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 5-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]thiophene-3-carboxylic acid methyl ester Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=S)NCC3CCCO3

Isomeric SMILES

COC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C18H20N2O3S2/c1-22-17(21)14-10-15(12-6-3-2-4-7-12)25-16(14)20-18(24)19-11-13-8-5-9-23-13/h2-4,6-7,10,13H,5,8-9,11H2,1H3,(H2,19,20,24)/t13-/m1/s1