6-(phenylmethyl)-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(phenylmethyl)-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-benzyl-N-[(Z)-2-thienylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-(phenylmethyl)-N-[(Z)-thiophen-2-ylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-benzyl-N-[(Z)-thiophen-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-benzylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-2-thenylideneamino]amine Formula: C18H14N4S2 MolecularWeight: 350.46056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4S2/c1-2-5-13(6-3-1)9-15-10-16-17(19-12-20-18(16)24-15)22-21-11-14-7-4-8-23-14/h1-8,10-12H,9H2,(H,19,20,22)/b21-11-