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

Systemtic Name: 5,6-dimethyl-N-[(Z)-4-phenylbutan-2-ylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-4-phenylbutan-2-ylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-4-phenylbutan-2-ylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-(1-methyl-3-phenyl-propylidene)amino]amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(/C)\CCC3=CC=CC=C3)C

InChI

InChI=1S/C18H20N4S/c1-12(9-10-15-7-5-4-6-8-15)21-22-17-16-13(2)14(3)23-18(16)20-11-19-17/h4-8,11H,9-10H2,1-3H3,(H,19,20,22)/b21-12-