N-(pentan-3-ylideneamino)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(pentan-3-ylideneamino)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-ethylpropylideneamino)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(pentan-3-ylideneamino)-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(pentan-3-ylideneamino)-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-ethylpropylideneamino)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4S/c1-3-13(4-2)20-21-16-14-10-15(12-8-6-5-7-9-12)22-17(14)19-11-18-16/h5-11H,3-4H2,1-2H3,(H,18,19,21)