1-[(Z)-indol-3-ylidenemethyl]-2-(6-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)diazane

Systemtic Name: 1-[(Z)-indol-3-ylidenemethyl]-2-(6-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)diazane Openeye Name: 1-[(Z)-indol-3-ylidenemethyl]-2-(6-isopropylthieno[2,3-d]pyrimidin-4-yl)hydrazine CAS Name: 1-[(Z)-3-indolylidenemethyl]-2-(6-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)hydrazine IUPAC Name: 1-[(Z)-indol-3-ylidenemethyl]-2-(6-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine Traditional Name: 1-[(Z)-indol-3-ylidenemethyl]-2-(6-isopropylthieno[2,3-d]pyrimidin-4-yl)hydrazine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(N=CN=C2S1)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC2=C(N=CN=C2S1)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N5S/c1-11(2)16-7-14-17(20-10-21-18(14)24-16)23-22-9-12-8-19-15-6-4-3-5-13(12)15/h3-11,22H,1-2H3,(H,20,21,23)/b12-9+