4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: 4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-benzyl-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H23N5OS/c1-2-16-12-17-18(22-14-23-19(17)27-16)24-8-10-25(11-9-24)20(26)21-13-15-6-4-3-5-7-15/h3-7,12,14H,2,8-11,13H2,1H3,(H,21,26)