N',N'-diethyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylamino)ethyl]amine Formula: C16H24N4S MolecularWeight: 304.45356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C3=C(CCCC3)SC2=NC=N1

Isomeric SMILES

CCN(CC)CCNC1=C2C3=C(CCCC3)SC2=NC=N1

InChI

InChI=1S/C16H24N4S/c1-3-20(4-2)10-9-17-15-14-12-7-5-6-8-13(12)21-16(14)19-11-18-15/h11H,3-10H2,1-2H3,(H,17,18,19)