4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-[[4-(benzothiophen-2-yl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[[4-(1-benzothiophen-2-yl)-2-pyrimidinyl]amino]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-[[4-(benzothiophen-2-yl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)benzamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H23N5OS/c1-28(2)14-13-24-22(29)16-7-9-18(10-8-16)26-23-25-12-11-19(27-23)21-15-17-5-3-4-6-20(17)30-21/h3-12,15H,13-14H2,1-2H3,(H,24,29)(H,25,26,27)