N1-thieno[3,2-d]pyrimidin-4-ylcyclobutane-1,3-diamine

Systemtic Name: N1-thieno[3,2-d]pyrimidin-4-ylcyclobutane-1,3-diamine Openeye Name: N1-thieno[3,2-d]pyrimidin-4-ylcyclobutane-1,3-diamine CAS Name: N1-(4-thieno[3,2-d]pyrimidinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-thieno[3,2-d]pyrimidin-4-ylcyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=NC=NC3=C2SC=C3)N

Isomeric SMILES

C1C(CC1NC2=NC=NC3=C2SC=C3)N

InChI

InChI=1S/C10H12N4S/c11-6-3-7(4-6)14-10-9-8(1-2-15-9)12-5-13-10/h1-2,5-7H,3-4,11H2,(H,12,13,14)