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ethyl 4-(2-chlorophenyl)-2-[[(1S,2S)-2-methylcyclopropyl]carbonylamino]thiophene-3-carboxylate

ethyl 4-(2-chlorophenyl)-2-[[(1S,2S)-2-methylcyclopropyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(2-chlorophenyl)-2-[[(1S,2S)-2-methylcyclopropyl]carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(2-chlorophenyl)-2-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]thiophene-3-carboxylate
CAS Name:4-(2-chlorophenyl)-2-[[[(1S,2S)-2-methylcyclopropyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2-chlorophenyl)-2-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]thiophene-3-carboxylate
Traditional Name:4-(2-chlorophenyl)-2-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C18H18ClNO3S
MolecularWeight: 363.85842
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3CC3C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)[C@H]3C[C@@H]3C


InChI

InChI=1S/C18H18ClNO3S/c1-3-23-18(22)15-13(11-6-4-5-7-14(11)19)9-24-17(15)20-16(21)12-8-10(12)2/h4-7,9-10,12H,3,8H2,1-2H3,(H,20,21)/t10-,12-/m0/s1


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