N'-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1-methyl-indole-3-carbohydrazide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C)C

InChI

InChI=1S/C21H21N5O3S/c1-12-13(2)30-20-18(12)21(29)26(11-22-20)9-8-17(27)23-24-19(28)15-10-25(3)16-7-5-4-6-14(15)16/h4-7,10-11H,8-9H2,1-3H3,(H,23,27)(H,24,28)