6-(phenylmethyl)-N-[(E)-1,3-thiazol-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(phenylmethyl)-N-[(E)-1,3-thiazol-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-benzyl-N-[(E)-thiazol-2-ylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-(phenylmethyl)-N-[(E)-2-thiazolylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-benzyl-N-[(E)-1,3-thiazol-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-benzylthieno[2,3-d]pyrimidin-4-yl)-[(E)-thiazol-2-ylmethyleneamino]amine Formula: C17H13N5S2 MolecularWeight: 351.44862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(N=CN=C3S2)NN=CC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(N=CN=C3S2)N/N=C/C4=NC=CS4

InChI

InChI=1S/C17H13N5S2/c1-2-4-12(5-3-1)8-13-9-14-16(19-11-20-17(14)24-13)22-21-10-15-18-6-7-23-15/h1-7,9-11H,8H2,(H,19,20,22)/b21-10+