N2-(5-methylthieno[2,3-d]pyrimidin-4-yl)-N2-propan-2-yl-benzene-1,2-diamine

Systemtic Name: N2-(5-methylthieno[2,3-d]pyrimidin-4-yl)-N2-propan-2-yl-benzene-1,2-diamine Openeye Name: N2-isopropyl-N2-(5-methylthieno[2,3-d]pyrimidin-4-yl)benzene-1,2-diamine CAS Name: N2-(5-methyl-4-thieno[2,3-d]pyrimidinyl)-N2-propan-2-ylbenzene-1,2-diamine IUPAC Name: 2-N-(5-methylthieno[2,3-d]pyrimidin-4-yl)-2-N-propan-2-ylbenzene-1,2-diamine Traditional Name: (2-aminophenyl)-isopropyl-(5-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)N(C3=CC=CC=C3N)C(C)C

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)N(C3=CC=CC=C3N)C(C)C

InChI

InChI=1S/C16H18N4S/c1-10(2)20(13-7-5-4-6-12(13)17)15-14-11(3)8-21-16(14)19-9-18-15/h4-10H,17H2,1-3H3