ethyl 2-[[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]carbothioylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]carbothioylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-phenyl-2-[[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbothioyl]amino]thiophene-3-carboxylate CAS Name: 2-[[[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]-sulfanylidenemethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(2R)-oxolane-2-carbonyl]piperazine-1-carbothioyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 5-phenyl-2-[[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carbothioyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=S)N3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=S)N3CCN(CC3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C23H27N3O4S2/c1-2-29-22(28)17-15-19(16-7-4-3-5-8-16)32-20(17)24-23(31)26-12-10-25(11-13-26)21(27)18-9-6-14-30-18/h3-5,7-8,15,18H,2,6,9-14H2,1H3,(H,24,31)/t18-/m1/s1