ethyl 2-[2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetyl]amino]benzoate CAS Name: 2-[[2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetyl]amino]benzoate Traditional Name: 2-[[2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]acetyl]amino]benzoic acid ethyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NC(=NC3=C2CCC3)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NC(=NC3=C2CCC3)C

InChI

InChI=1S/C19H21N3O3S/c1-3-25-19(24)14-7-4-5-9-16(14)22-17(23)11-26-18-13-8-6-10-15(13)20-12(2)21-18/h4-5,7,9H,3,6,8,10-11H2,1-2H3,(H,22,23)