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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-(4-aminophenyl)ethylideneamino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5S/c1-9-11(3)22-16-14(9)15(18-8-19-16)21-20-10(2)12-4-6-13(17)7-5-12/h4-8H,17H2,1-3H3,(H,18,19,21)/b20-10-