5,6-dimethyl-N-[(Z)-2-methylpentan-3-ylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-2-methylpentan-3-ylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-2-methylpentan-3-ylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-2-methylpentan-3-ylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-(1-ethyl-2-methyl-propylidene)amino]amine Formula: C14H20N4S MolecularWeight: 276.4004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C2C(=C(SC2=NC=N1)C)C)C(C)C

Isomeric SMILES

CC/C(=N/NC1=C2C(=C(SC2=NC=N1)C)C)/C(C)C

InChI

InChI=1S/C14H20N4S/c1-6-11(8(2)3)17-18-13-12-9(4)10(5)19-14(12)16-7-15-13/h7-8H,6H2,1-5H3,(H,15,16,18)/b17-11-