5,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(3-nitrophenyl)butylideneamino]amine Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C2C(=C(SC2=NC=N1)C)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC1=C2C(=C(SC2=NC=N1)C)C)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O2S/c1-4-6-15(13-7-5-8-14(9-13)23(24)25)21-22-17-16-11(2)12(3)26-18(16)20-10-19-17/h5,7-10H,4,6H2,1-3H3,(H,19,20,22)/b21-15-