5,6-dimethyl-N-[(Z)-3-phenylpropylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-3-phenylpropylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-3-phenylpropylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-3-phenylpropylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-3-phenylpropylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-3-phenylpropylideneamino]amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C\CCC3=CC=CC=C3)C

InChI

InChI=1S/C17H18N4S/c1-12-13(2)22-17-15(12)16(18-11-19-17)21-20-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,10-11H,6,9H2,1-2H3,(H,18,19,21)/b20-10-