N'-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-4-methyl-benzohydrazide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC=NC3=C2C(=C(S3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC=NC3=C2C(=C(S3)C)C

InChI

InChI=1S/C18H18N4O2S2/c1-10-4-6-13(7-5-10)16(24)22-21-14(23)8-25-17-15-11(2)12(3)26-18(15)20-9-19-17/h4-7,9H,8H2,1-3H3,(H,21,23)(H,22,24)