1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-[(Z)-(2-methylindol-3-ylidene)methyl]diazane

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-[(Z)-(2-methylindol-3-ylidene)methyl]diazane Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazine CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-2-[(Z)-(2-methyl-3-indolylidene)methyl]hydrazine IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazine Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NN/C=C/3\C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C18H17N5S/c1-3-12-8-14-17(19-10-20-18(14)24-12)23-21-9-15-11(2)22-16-7-5-4-6-13(15)16/h4-10,21H,3H2,1-2H3,(H,19,20,23)/b15-9+