1-methyl-N'-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]indole-3-carbohydrazide Traditional Name: N'-[3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propanoyl]-1-methyl-indole-3-carbohydrazide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H17N5O3S/c1-23-10-14(12-4-2-3-5-15(12)23)17(26)22-21-16(25)6-8-24-11-20-18-13(19(24)27)7-9-28-18/h2-5,7,9-11H,6,8H2,1H3,(H,21,25)(H,22,26)