2-[2-[[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]hydrazino]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H21N3O3S/c1-8(2)16-14(20)15(21)18-17-13(19)12-7-10-6-9(3)4-5-11(10)22-12/h7-9H,4-6H2,1-3H3,(H,16,20)(H,17,19)(H,18,21)/t9-/m0/s1