N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]thiophene-2-carbohydrazide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S/c1-12(22)21-9-8-13-5-2-3-6-14(13)15(21)11-17(23)19-20-18(24)16-7-4-10-25-16/h2-10,15H,11H2,1H3,(H,19,23)(H,20,24)/t15-/m0/s1