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

Systemtic Name: N-cyclopropyl-2-[2-[[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]hydrazino]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C15H19N3O3S/c1-8-2-5-11-9(6-8)7-12(22-11)13(19)17-18-15(21)14(20)16-10-3-4-10/h7-8,10H,2-6H2,1H3,(H,16,20)(H,17,19)(H,18,21)/t8-/m0/s1