1-[(Z)-(2-propan-2-ylindol-3-ylidene)methyl]-2-(6-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)diazane

Systemtic Name: 1-[(Z)-(2-propan-2-ylindol-3-ylidene)methyl]-2-(6-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)diazane Openeye Name: 1-[(Z)-(2-isopropylindol-3-ylidene)methyl]-2-(6-isopropylthieno[2,3-d]pyrimidin-4-yl)hydrazine CAS Name: 1-[(Z)-(2-propan-2-yl-3-indolylidene)methyl]-2-(6-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)hydrazine IUPAC Name: 1-[(Z)-(2-propan-2-ylindol-3-ylidene)methyl]-2-(6-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine Traditional Name: 1-[(Z)-(2-isopropylindol-3-ylidene)methyl]-2-(6-isopropylthieno[2,3-d]pyrimidin-4-yl)hydrazine Formula: C21H23N5S MolecularWeight: 377.50582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(N=CN=C2S1)NNC=C3C4=CC=CC=C4N=C3C(C)C

Isomeric SMILES

CC(C)C1=CC2=C(N=CN=C2S1)NN/C=C\3/C4=CC=CC=C4N=C3C(C)C

InChI

InChI=1S/C21H23N5S/c1-12(2)18-9-15-20(22-11-23-21(15)27-18)26-24-10-16-14-7-5-6-8-17(14)25-19(16)13(3)4/h5-13,24H,1-4H3,(H,22,23,26)/b16-10-