N'-[2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[(2-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-4-methoxy-benzohydrazide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)NNC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)NNC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C21H22N4O3S2/c1-11-12(2)30-21-17(11)20(22-18(23-21)13-4-5-13)29-10-16(26)24-25-19(27)14-6-8-15(28-3)9-7-14/h6-9,13H,4-5,10H2,1-3H3,(H,24,26)(H,25,27)