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

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

Systemtic Name:2-[2-[[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:2-[2-[(5R)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide
CAS Name:2-[[[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:2-[N'-[(5R)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide
Formula: C18H27N3O3S
MolecularWeight: 365.49028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(S1)CCC(C2)C(C)(C)C


Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(S1)CC[C@H](C2)C(C)(C)C


InChI

InChI=1S/C18H27N3O3S/c1-10(2)19-16(23)17(24)21-20-15(22)14-9-11-8-12(18(3,4)5)6-7-13(11)25-14/h9-10,12H,6-8H2,1-5H3,(H,19,23)(H,20,22)(H,21,24)/t12-/m1/s1


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