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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-indan-1-ylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-indan-1-ylideneamino]amine Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C\3/CCC4=CC=CC=C43)C

InChI

InChI=1S/C17H16N4S/c1-10-11(2)22-17-15(10)16(18-9-19-17)21-20-14-8-7-12-5-3-4-6-13(12)14/h3-6,9H,7-8H2,1-2H3,(H,18,19,21)/b20-14-