N-[(Z)-(phenylmethylidene)amino]-6-propan-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-6-propan-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-benzylideneamino]-6-isopropyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(phenylmethylene)amino]-6-propan-2-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-benzylideneamino]-6-propan-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-benzalamino]-(6-isopropylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(N=CN=C2S1)NN=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC2=C(N=CN=C2S1)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C16H16N4S/c1-11(2)14-8-13-15(17-10-18-16(13)21-14)20-19-9-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,17,18,20)/b19-9-