6-phenyl-N-[(Z)-1-phenylpropylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-[(Z)-1-phenylpropylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-[(Z)-1-phenylpropylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-[(Z)-1-phenylpropylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenyl-N-[(Z)-1-phenylpropylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-phenylpropylideneamino]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=N/NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C21H18N4S/c1-2-18(15-9-5-3-6-10-15)24-25-20-17-13-19(16-11-7-4-8-12-16)26-21(17)23-14-22-20/h3-14H,2H2,1H3,(H,22,23,25)/b24-18-