propyl 3-[2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanoylamino]benzoate

Systemtic Name: propyl 3-[2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanoylamino]benzoate Openeye Name: propyl 3-[[2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetyl]amino]benzoate CAS Name: 3-[[2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]acetyl]amino]benzoate Traditional Name: 3-[[2-[(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]acetyl]amino]benzoic acid propyl ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=NC3=C2CCC3)C

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=NC3=C2CCC3)C

InChI

InChI=1S/C20H23N3O3S/c1-3-10-26-20(25)14-6-4-7-15(11-14)23-18(24)12-27-19-16-8-5-9-17(16)21-13(2)22-19/h4,6-7,11H,3,5,8-10,12H2,1-2H3,(H,23,24)