5,6-dimethyl-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1-benzyl-4-piperidylidene)amino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NN=C3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C20H23N5S/c1-14-15(2)26-20-18(14)19(21-13-22-20)24-23-17-8-10-25(11-9-17)12-16-6-4-3-5-7-16/h3-7,13H,8-12H2,1-2H3,(H,21,22,24)