7-methyl-6-phenyl-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 7-methyl-6-phenyl-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 7-methyl-6-phenyl-N-[(E)-2-thienylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 7-methyl-6-phenyl-N-[(E)-thiophen-2-ylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 7-methyl-6-phenyl-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (7-methyl-6-phenyl-thieno[3,2-d]pyrimidin-4-yl)-[(E)-2-thenylideneamino]amine Formula: C18H14N4S2 MolecularWeight: 350.46056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1N=CN=C2NN=CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1N=CN=C2N/N=C/C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4S2/c1-12-15-17(24-16(12)13-6-3-2-4-7-13)18(20-11-19-15)22-21-10-14-8-5-9-23-14/h2-11H,1H3,(H,19,20,22)/b21-10+