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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-(indol-3-ylidenemethyl)diazane Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-(indol-3-ylidenemethyl)hydrazine CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-2-(3-indolylidenemethyl)hydrazine IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-(indol-3-ylidenemethyl)hydrazine Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-(indol-3-ylidenemethyl)hydrazine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H15N5S/c1-2-12-7-14-16(19-10-20-17(14)23-12)22-21-9-11-8-18-15-6-4-3-5-13(11)15/h3-10,21H,2H2,1H3,(H,19,20,22)