1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2-[(2-methylindol-3-ylidene)methyl]diazane

Systemtic Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2-[(2-methylindol-3-ylidene)methyl]diazane Openeye Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2-[(2-methylindol-3-ylidene)methyl]hydrazine CAS Name: 1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-2-[(2-methyl-3-indolylidene)methyl]hydrazine IUPAC Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2-[(2-methylindol-3-ylidene)methyl]hydrazine Traditional Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-2-[(2-methylindol-3-ylidene)methyl]hydrazine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NNC=C3C(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NNC=C3C(=NC4=CC=CC=C43)C)C

InChI

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