1-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine

Systemtic Name: 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine Openeye Name: 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine CAS Name: 1-(7-methyl-4-thieno[3,2-d]pyrimidinyl)ethane-1,2-diamine IUPAC Name: 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)ethyl]amine Formula: C9H12N4S MolecularWeight: 208.28338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2C(CN)N

Isomeric SMILES

CC1=CSC2=C1N=CN=C2C(CN)N

InChI

InChI=1S/C9H12N4S/c1-5-3-14-9-7(5)12-4-13-8(9)6(11)2-10/h3-4,6H,2,10-11H2,1H3