4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-(1,3-thiazol-2-yl)piperazine-1-carbothioamide

Systemtic Name: 4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-(1,3-thiazol-2-yl)piperazine-1-carbothioamide Openeye Name: 4-[6-methoxy-7-[2-(1-piperidyl)ethoxy]quinazolin-4-yl]-N-thiazol-2-yl-piperazine-1-carbothioamide CAS Name: 4-[6-methoxy-7-[2-(1-piperidinyl)ethoxy]-4-quinazolinyl]-N-(2-thiazolyl)-1-piperazinecarbothioamide IUPAC Name: 4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-(1,3-thiazol-2-yl)piperazine-1-carbothioamide Traditional Name: 4-[6-methoxy-7-(2-piperidinoethoxy)quinazolin-4-yl]-N-thiazol-2-yl-piperazine-1-carbothioamide Formula: C24H31N7O2S2 MolecularWeight: 513.67864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=S)NC4=NC=CS4)OCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=S)NC4=NC=CS4)OCCN5CCCCC5

InChI

InChI=1S/C24H31N7O2S2/c1-32-20-15-18-19(16-21(20)33-13-12-29-6-3-2-4-7-29)26-17-27-22(18)30-8-10-31(11-9-30)24(34)28-23-25-5-14-35-23/h5,14-17H,2-4,6-13H2,1H3,(H,25,28,34)