4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(3-piperidinopropyl)benzamide Formula: C23H29N5OS MolecularWeight: 423.57426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NCCCN4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NCCCN4CCCCC4)C

InChI

InChI=1S/C23H29N5OS/c1-15-16(2)30-23-19(15)20(24)26-21(27-23)17-7-9-18(10-8-17)22(29)25-11-6-14-28-12-4-3-5-13-28/h7-10H,3-6,11-14H2,1-2H3,(H,25,29)(H2,24,26,27)