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[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-methylbenzoate

[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-methylbenzoate

Systemtic Name:[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-methylbenzoate
Openeye Name:[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl] 2-methylbenzoate
CAS Name:2-methylbenzoic acid [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-methylbenzoate
Traditional Name:2-methylbenzoic acid [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C18H18N2O4S
MolecularWeight: 358.41152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N


Isomeric SMILES

CC1=CC=CC=C1C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N


InChI

InChI=1S/C18H18N2O4S/c1-10-5-2-3-6-11(10)18(23)24-9-14(21)20-17-15(16(19)22)12-7-4-8-13(12)25-17/h2-3,5-6H,4,7-9H2,1H3,(H2,19,22)(H,20,21)


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