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propan-2-yl 4-[2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzoate

propan-2-yl 4-[2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzoate

Systemtic Name:propan-2-yl 4-[2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]benzoate
Openeye Name:isopropyl 4-[[2-[5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzoate
CAS Name:4-[[2-[5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]benzoic acid propan-2-yl ester
IUPAC Name:propan-2-yl 4-[[2-(5-naphthalen-2-yl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]benzoate
Traditional Name:4-[[2-[4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]benzoic acid isopropyl ester
Formula: C28H23N3O4S
MolecularWeight: 497.56492
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H23N3O4S/c1-17(2)35-28(34)19-9-11-22(12-10-19)30-24(32)14-31-16-29-26-25(27(31)33)23(15-36-26)21-8-7-18-5-3-4-6-20(18)13-21/h3-13,15-17H,14H2,1-2H3,(H,30,32)


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