N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(E)-tetralin-2-ylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-tetralin-2-ylideneamino]amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C/3\CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C18H18N4S/c1-11-12(2)23-18-16(11)17(19-10-20-18)22-21-15-8-7-13-5-3-4-6-14(13)9-15/h3-6,10H,7-9H2,1-2H3,(H,19,20,22)/b21-15+