N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C[C@H]2C3=CC=CC=C3C=CN2C(=O)C)C

InChI

InChI=1S/C21H23N3O3S/c1-4-18-13(2)11-19(28-18)21(27)23-22-20(26)12-17-16-8-6-5-7-15(16)9-10-24(17)14(3)25/h5-11,17H,4,12H2,1-3H3,(H,22,26)(H,23,27)/t17-/m0/s1