3-azanyl-N'-(3-indol-1-ylpropanoyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-(3-indol-1-ylpropanoyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide Openeye Name: 3-amino-N'-(3-indol-1-ylpropanoyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide CAS Name: 3-amino-N'-[3-(1-indolyl)-1-oxopropyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarbohydrazide IUPAC Name: 3-amino-N'-(3-indol-1-ylpropanoyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide Traditional Name: 3-amino-N'-(3-indol-1-ylpropanoyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NNC(=O)CCN3C=CC4=CC=CC=C43)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NNC(=O)CCN3C=CC4=CC=CC=C43)N)C

InChI

InChI=1S/C21H21N5O2S/c1-12-11-13(2)23-21-17(12)18(22)19(29-21)20(28)25-24-16(27)8-10-26-9-7-14-5-3-4-6-15(14)26/h3-7,9,11H,8,10,22H2,1-2H3,(H,24,27)(H,25,28)