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ethyl 4-(2,4-dimethylphenyl)-2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]thiophene-3-carboxylate

ethyl 4-(2,4-dimethylphenyl)-2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(2,4-dimethylphenyl)-2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(2,4-dimethylphenyl)-2-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]thiophene-3-carboxylate
CAS Name:4-(2,4-dimethylphenyl)-2-[[[2-[3-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2,4-dimethylphenyl)-2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]thiophene-3-carboxylate
Traditional Name:4-(2,4-dimethylphenyl)-2-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]thiophene-3-carboxylic acid ethyl ester
Formula: C28H32N2O3S
MolecularWeight: 476.63028
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=C(C=C(C=C2)C)C)NC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=C(C=C(C=C2)C)C)NC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C


InChI

InChI=1S/C28H32N2O3S/c1-8-33-26(31)24-23(22-13-12-18(4)14-19(22)5)16-34-25(24)29-27(32)30-28(6,7)21-11-9-10-20(15-21)17(2)3/h9-16H,2,8H2,1,3-7H3,(H2,29,30,32)


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