N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)propane-1,3-diamine

Systemtic Name: N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)propane-1,3-diamine Openeye Name: N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)propane-1,3-diamine CAS Name: N'-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)propane-1,3-diamine IUPAC Name: N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCN

InChI

InChI=1S/C15H16N4S/c16-7-4-8-17-14-13-12(11-5-2-1-3-6-11)9-20-15(13)19-10-18-14/h1-3,5-6,9-10H,4,7-8,16H2,(H,17,18,19)