N-(3-pyrrol-1-ylpropyl)-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine

Systemtic Name: N-(3-pyrrol-1-ylpropyl)-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine Openeye Name: N-(3-pyrrol-1-ylpropyl)-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine CAS Name: N-[3-(1-pyrrolyl)propyl]-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine IUPAC Name: N-(3-pyrrol-1-ylpropyl)-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine Traditional Name: 1,2-dihydrothieno[3,2-d]pyrimidin-2-yl(3-pyrrol-1-ylpropyl)amine Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CCCNC2NC3=C(C=N2)SC=C3

Isomeric SMILES

C1=CN(C=C1)CCCNC2NC3=C(C=N2)SC=C3

InChI

InChI=1S/C13H16N4S/c1-2-7-17(6-1)8-3-5-14-13-15-10-12-11(16-13)4-9-18-12/h1-2,4,6-7,9-10,13-14,16H,3,5,8H2