4-(5-methylthieno[2,3-d]pyrimidin-4-yl)-N-pyridin-3-yl-piperazine-1-carbothioamide

Systemtic Name: 4-(5-methylthieno[2,3-d]pyrimidin-4-yl)-N-pyridin-3-yl-piperazine-1-carbothioamide Openeye Name: 4-(5-methylthieno[2,3-d]pyrimidin-4-yl)-N-(3-pyridyl)piperazine-1-carbothioamide CAS Name: 4-(5-methyl-4-thieno[2,3-d]pyrimidinyl)-N-(3-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-methylthieno[2,3-d]pyrimidin-4-yl)-N-pyridin-3-ylpiperazine-1-carbothioamide Traditional Name: 4-(5-methylthieno[2,3-d]pyrimidin-4-yl)-N-(3-pyridyl)piperazine-1-carbothioamide Formula: C17H18N6S2 MolecularWeight: 370.49502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)N3CCN(CC3)C(=S)NC4=CN=CC=C4

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)N3CCN(CC3)C(=S)NC4=CN=CC=C4

InChI

InChI=1S/C17H18N6S2/c1-12-10-25-16-14(12)15(19-11-20-16)22-5-7-23(8-6-22)17(24)21-13-3-2-4-18-9-13/h2-4,9-11H,5-8H2,1H3,(H,21,24)