2-[ethyl(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[ethyl(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[ethyl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[ethyl(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[ethyl(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethyl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amino]-N-(2-thenyl)acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C2=C3C4=C(CCCC4)SC3=NC=N2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C2=C3C4=C(CCCC4)SC3=NC=N2

InChI

InChI=1S/C19H22N4OS2/c1-2-23(11-16(24)20-10-13-6-5-9-25-13)18-17-14-7-3-4-8-15(14)26-19(17)22-12-21-18/h5-6,9,12H,2-4,7-8,10-11H2,1H3,(H,20,24)