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methyl 4-[[5-methyl-3-[(3-nitrophenyl)methylcarbamoyl]thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate

methyl 4-[[5-methyl-3-[(3-nitrophenyl)methylcarbamoyl]thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name:methyl 4-[[5-methyl-3-[(3-nitrophenyl)methylcarbamoyl]thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate
Openeye Name:methyl 4-[[5-methyl-3-[(3-nitrophenyl)methylcarbamoyl]-2-thienyl]carbamoyl]cyclohexanecarboxylate
CAS Name:4-[[[5-methyl-3-[[(3-nitrophenyl)methylamino]-oxomethyl]-2-thiophenyl]amino]-oxomethyl]-1-cyclohexanecarboxylic acid methyl ester
IUPAC Name:methyl 4-[[5-methyl-3-[(3-nitrophenyl)methylcarbamoyl]thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate
Traditional Name:4-[[5-methyl-3-[(3-nitrobenzyl)carbamoyl]-2-thienyl]carbamoyl]cyclohexanecarboxylic acid methyl ester
Formula: C22H25N3O6S
MolecularWeight: 459.5154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2CCC(CC2)C(=O)OC)C(=O)NCC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2CCC(CC2)C(=O)OC)C(=O)NCC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C22H25N3O6S/c1-13-10-18(20(27)23-12-14-4-3-5-17(11-14)25(29)30)21(32-13)24-19(26)15-6-8-16(9-7-15)22(28)31-2/h3-5,10-11,15-16H,6-9,12H2,1-2H3,(H,23,27)(H,24,26)


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