N-tert-butyl-2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]acetamide Formula: C23H29N5OS MolecularWeight: 423.57426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H29N5OS/c1-23(2,3)26-20(29)15-27-10-7-11-28(13-12-27)21-18-14-19(17-8-5-4-6-9-17)30-22(18)25-16-24-21/h4-6,8-9,14,16H,7,10-13,15H2,1-3H3,(H,26,29)