N-tert-butyl-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbothioamide

Systemtic Name: N-tert-butyl-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbothioamide Openeye Name: N-tert-butyl-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbothioamide CAS Name: N-tert-butyl-4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinecarbothioamide IUPAC Name: N-tert-butyl-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbothioamide Traditional Name: N-tert-butyl-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbothioamide Formula: C17H25N5S2 MolecularWeight: 363.5439

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=S)NC(C)(C)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=S)NC(C)(C)C

InChI

InChI=1S/C17H25N5S2/c1-5-12-10-13-14(18-11-19-15(13)24-12)21-6-8-22(9-7-21)16(23)20-17(2,3)4/h10-11H,5-9H2,1-4H3,(H,20,23)