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methyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(1R,2R)-2-phenylcyclopropyl]carbonylamino]thiophene-3-carboxylate

methyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(1R,2R)-2-phenylcyclopropyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(1R,2R)-2-phenylcyclopropyl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(1R,2R)-2-phenylcyclopropanecarbonyl]amino]thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[oxo-[(1R,2R)-2-phenylcyclopropyl]methyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(1R,2R)-2-phenylcyclopropanecarbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[[(1R,2R)-2-phenylcyclopropanecarbonyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CC2C3=CC=CC=C3)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)[C@@H]2C[C@H]2C3=CC=CC=C3)C(=O)N(C)C


InChI

InChI=1S/C20H22N2O4S/c1-11-15(20(25)26-4)18(27-16(11)19(24)22(2)3)21-17(23)14-10-13(14)12-8-6-5-7-9-12/h5-9,13-14H,10H2,1-4H3,(H,21,23)/t13-,14+/m0/s1


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