4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: 4-(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-benzyl-4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5OS/c1-18-21-23(27-17-28-24(21)32-22(18)20-10-6-3-7-11-20)29-12-14-30(15-13-29)25(31)26-16-19-8-4-2-5-9-19/h2-11,17H,12-16H2,1H3,(H,26,31)