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2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-N-propan-2-yl-ethanamide

2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-N-propan-2-yl-ethanamide

Systemtic Name:2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[3-(2-methoxyethyl)-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-acetamide
CAS Name:2-[[3-(2-methoxyethyl)-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-2-phenyl-N-propan-2-ylacetamide
IUPAC Name:2-[3-(2-methoxyethyl)-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[[4-keto-3-(2-methoxyethyl)-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-2-phenyl-acetamide
Formula: C26H27N3O3S2
MolecularWeight: 493.64088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1=CC=CC=C1)SC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2CCOC


Isomeric SMILES

CC(C)NC(=O)C(C1=CC=CC=C1)SC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2CCOC


InChI

InChI=1S/C26H27N3O3S2/c1-17(2)27-23(30)22(19-12-8-5-9-13-19)34-26-28-24-20(25(31)29(26)14-15-32-3)16-21(33-24)18-10-6-4-7-11-18/h4-13,16-17,22H,14-15H2,1-3H3,(H,27,30)


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