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

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H13BrN4S2 MolecularWeight: 381.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)C3=CC=C(S3)Br)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(/C)\C3=CC=C(S3)Br)C

InChI

InChI=1S/C14H13BrN4S2/c1-7-9(3)20-14-12(7)13(16-6-17-14)19-18-8(2)10-4-5-11(15)21-10/h4-6H,1-3H3,(H,16,17,19)/b18-8-